data/descriptor_distributions_v11.jsonl

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{"cas": "SMILES:CC(C)(C)C1CCC(O)CC1", "descriptor_distribution": {"B": 0.4, "U": 0.2, "W": 0.4}, "name": "4-tert-butylcyclohexanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
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{"cas": "SMILES:CC(C)(O)CCc1ccccc1", "descriptor_distribution": {"A": 0.16666666666666666, "G": 0.16666666666666666, "I": 0.16666666666666666, "L": 0.3333333333333333, "R": 0.16666666666666666}, "name": "2-methyl-4-phenyl-2-butanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)(O)Cc1ccccc1", "descriptor_distribution": {"A": 0.3333333333333333, "G": 0.3333333333333333, "R": 0.3333333333333333}, "name": "2-methyl-1-phenyl-2-propanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)(c1ccc(O)cc1)c1ccc(O)cc1", "descriptor_distribution": {"P": 1.0}, "name": "bisphenol a", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)=CCCC(C)CC=O", "descriptor_distribution": {"A": 0.3333333333333333, "C": 0.16666666666666666, "G": 0.16666666666666666, "H": 0.16666666666666666, "R": 0.16666666666666666}, "name": "citronellal", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)=CCCC(C)CCOC=O", "descriptor_distribution": {"E": 1.0}, "name": "citronellyl formate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC(C)C(=O)O", "descriptor_distribution": {"D": 1.0}, "name": "isobutyric acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)C(=O)OCCCc1ccccc1", "descriptor_distribution": {"F": 0.6, "P": 0.2, "Q": 0.2}, "name": "3-phenylpropyl isobutyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)C(=O)OCc1ccccc1", "descriptor_distribution": {"F": 0.25, "J": 0.25, "R": 0.25, "W": 0.25}, "name": "benzyl isobutyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)C=O", "descriptor_distribution": {"A": 0.25, "F": 0.5, "G": 0.25}, "name": "isobutyraldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CC(=O)OCc1ccccc1", "descriptor_distribution": {"F": 0.75, "H": 0.25}, "name": "benzyl isovalerate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CC(O)CC(C)C", "descriptor_distribution": {"Y": 1.0}, "name": "2,6-dimethylheptan-4-ol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CCOC(=O)Cc1ccccc1", "descriptor_distribution": {"P": 0.2, "Q": 0.2, "R": 0.2, "U": 0.4}, "name": "102-19-2", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CCOC(=O)c1ccccc1", "descriptor_distribution": {"A": 0.25, "F": 0.25, "G": 0.25, "Q": 0.25}, "name": "isoamyl benzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CCOC(=O)c1ccccc1O", "descriptor_distribution": {"H": 0.3333333333333333, "O": 0.3333333333333333, "W": 0.3333333333333333}, "name": "isoamyl salicylate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)CCOC=O", "descriptor_distribution": {"A": 0.2, "F": 0.4, "G": 0.2, "Y": 0.2}, "name": "isopentyl formate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)COC(=O)C(C)C", "descriptor_distribution": {"F": 1.0}, "name": "isobutyl isobutyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)COC(=O)c1ccccc1O", "descriptor_distribution": {"B": 0.25, "H": 0.25, "O": 0.25, "S": 0.25}, "name": "isobutyl salicylate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)c1ccc(C=O)cc1", "descriptor_distribution": {"G": 0.25, "H": 0.25, "S": 0.5}, "name": "4-isopropylbenzaldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)c1ccc(CO)cc1", "descriptor_distribution": {"H": 0.3333333333333333, "S": 0.3333333333333333, "U": 0.3333333333333333}, "name": "4-isopropylbenzyl alcohol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)c1ccc(O)cc1", "descriptor_distribution": {"P": 0.3333333333333333, "S": 0.3333333333333333, "W": 0.3333333333333333}, "name": "4-isopropylphenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)c1cccc(C(C)C)c1O", "descriptor_distribution": {"P": 1.0}, "name": "propofol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C)c1ccccc1O", "descriptor_distribution": {"P": 0.4, "T": 0.4, "W": 0.2}, "name": "2-isopropylphenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(C=O)c1ccccc1", "descriptor_distribution": {"G": 1.0}, "name": "2-phenylpropanal", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(CC=O)CCCC(C)(C)O", "descriptor_distribution": {"M": 1.0}, "name": "hydroxycitronellal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC(CN)O", "descriptor_distribution": {"E": 1.0}, "name": "CC(CN)O", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(O)C(C)O", "descriptor_distribution": {"D": 0.6666666666666666, "F": 0.3333333333333333}, "name": "2,3-butanediol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(O)CC(C)(C)O", "descriptor_distribution": {"G": 1.0}, "name": "hexylene glycol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC(O)CO", "descriptor_distribution": {"Z": 1.0}, "name": "propylene glycol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC(O)c1ccccc1", "descriptor_distribution": {"B": 0.5, "P": 0.5}, "name": "1-phenylethanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC1=CC(=O)CC(C)(C)C1", "descriptor_distribution": {"B": 0.3333333333333333, "F": 0.16666666666666666, "G": 0.16666666666666666, "U": 0.16666666666666666, "W": 0.16666666666666666}, "name": "isophorone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC1=CC=C(C(C)C)CC1", "descriptor_distribution": {"C": 1.0}, "name": "alpha-terpinene", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC1=CCC(C(C)C)C=C1", "descriptor_distribution": {"B": 0.5, "W": 0.5}, "name": "alpha-phellandrene", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC1CCC(=O)O1", "descriptor_distribution": {"H": 1.0}, "name": "gamma-valerolactone", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CC1CCC(C(C)C)C(OC(=O)c2ccccc2O)C1", "descriptor_distribution": {"P": 1.0}, "name": "menthyl salicylate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC1CCCCN1", "descriptor_distribution": {"E": 1.0}, "name": "2-methylpiperidine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC1COC(=O)O1", "descriptor_distribution": {"B": 0.5, "S": 0.5}, "name": "propylene carbonate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC1OC1C1CCC2(C)OC2C1", "descriptor_distribution": {"B": 1.0}, "name": "1-methyl-4-(3-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC=Cc1ccc(OC(C)=O)c(OC)c1", "descriptor_distribution": {"Q": 0.5, "S": 0.5}, "name": "isoeugenol acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CC=Cc1ccc(OC)c(OC)c1", "descriptor_distribution": {"A": 0.2, "S": 0.4, "T": 0.2, "W": 0.2}, "name": "methyl isoeugenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(=O)O", "descriptor_distribution": {"D": 1.0}, "name": "propionic acid", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCC(=O)OCC=Cc1ccccc1", "descriptor_distribution": {"F": 0.3333333333333333, "G": 0.16666666666666666, "Q": 0.16666666666666666, "S": 0.3333333333333333}, "name": "3-phenylprop-2-en-1-yl propanoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(=O)OCCC(C)C", "descriptor_distribution": {"F": 0.8, "G": 0.2}, "name": "isoamyl propionate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(=O)c1ccccc1", "descriptor_distribution": {"H": 1.0}, "name": "propiophenone", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCC(C)(O)CC", "descriptor_distribution": {"F": 0.3333333333333333, "G": 0.6666666666666666}, "name": "3-methyl-3-pentanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(C)(O)CCCC(C)C", "descriptor_distribution": {"A": 0.16666666666666666, "C": 0.3333333333333333, "L": 0.16666666666666666, "R": 0.16666666666666666, "W": 0.16666666666666666}, "name": "3,7-dimethyloctan-3-ol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(C)=O", "descriptor_distribution": {"B": 0.5, "F": 0.5}, "name": "2-butanone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(C)C=O", "descriptor_distribution": {"A": 0.3333333333333333, "E": 0.3333333333333333, "P": 0.3333333333333333}, "name": "2-methylbutyraldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(C)O", "descriptor_distribution": {"F": 1.0}, "name": "2-butanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC(CC)C(=O)O", "descriptor_distribution": {"D": 0.3333333333333333, "F": 0.6666666666666666}, "name": "2-ethylbutyric acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCC=O", "descriptor_distribution": {"E": 0.6666666666666666, "Y": 0.3333333333333333}, "name": "propionaldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)O", "descriptor_distribution": {"D": 0.7142857142857143, "F": 0.2857142857142857}, "name": "butyric acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)OCC", "descriptor_distribution": {"D": 0.25, "F": 0.75}, "name": "ethyl butyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC", "descriptor_distribution": {"A": 0.5, "D": 0.5}, "name": "tributyrin", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)OCCC(C)C", "descriptor_distribution": {"F": 0.8, "G": 0.2}, "name": "isoamyl butyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)OCCc1ccccc1", "descriptor_distribution": {"F": 0.5, "Y": 0.5}, "name": "phenethyl butyrate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC(=O)OCc1ccccc1", "descriptor_distribution": {"F": 1.0}, "name": "benzyl butyrate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCC(C)=O", "descriptor_distribution": {"F": 0.5, "W": 0.5}, "name": "2-pentanone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCC1CCC(=O)O1", "descriptor_distribution": {"E": 1.0}, "name": "gamma-heptalactone", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCC(=O)O", "descriptor_distribution": {"D": 0.6666666666666666, "F": 0.3333333333333333}, "name": "valeric acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCC(CC)CO", "descriptor_distribution": {"C": 0.5, "L": 0.5}, "name": "2-ethylhexan-1-ol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCC(CC)COC(C)=O", "descriptor_distribution": {"H": 0.5, "Y": 0.5}, "name": "2-ethylhexyl acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCC1CCC(=O)O1", "descriptor_distribution": {"F": 0.3333333333333333, "H": 0.3333333333333333, "V": 0.3333333333333333}, "name": "gamma-octalactone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCC=O", "descriptor_distribution": {"H": 0.5, "S": 0.5}, "name": "valeraldehyde", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCC#CC(=O)OC", "descriptor_distribution": {"A": 0.2857142857142857, "F": 0.14285714285714285, "G": 0.42857142857142855, "I": 0.14285714285714285}, "name": "methyl 2-octynoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCC(=O)OC", "descriptor_distribution": {"F": 1.0}, "name": "methyl hexanoate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCC(C)=O", "descriptor_distribution": {"D": 0.2857142857142857, "F": 0.14285714285714285, "G": 0.14285714285714285, "H": 0.14285714285714285, "S": 0.14285714285714285, "W": 0.14285714285714285}, "name": "2-heptanone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCC1CCC(=O)O1", "descriptor_distribution": {"A": 0.5, "D": 0.5}, "name": "104-61-0", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCC=O", "descriptor_distribution": {"G": 1.0}, "name": "hexanal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCC#CC(=O)OC", "descriptor_distribution": {"G": 0.6666666666666666, "I": 0.3333333333333333}, "name": "methyl 2-nonynoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCC(=O)O", "descriptor_distribution": {"A": 1.0}, "name": "heptanoic acid", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCC(=O)OCC", "descriptor_distribution": {"F": 0.75, "G": 0.25}, "name": "ethyl heptanoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCC(C)=O", "descriptor_distribution": {"D": 0.4, "H": 0.2, "W": 0.2, "Y": 0.2}, "name": "2-octanone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCC=O", "descriptor_distribution": {"E": 0.3333333333333333, "G": 0.3333333333333333, "H": 0.3333333333333333}, "name": "heptanal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCC(=O)O", "descriptor_distribution": {"A": 0.5, "D": 0.25, "E": 0.25}, "name": "octanoic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCC(=O)OC", "descriptor_distribution": {"A": 0.3333333333333333, "C": 0.16666666666666666, "E": 0.16666666666666666, "G": 0.16666666666666666, "H": 0.16666666666666666}, "name": "methyl octanoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCC(=O)OCC", "descriptor_distribution": {"F": 1.0}, "name": "ethyl octanoate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCC=O", "descriptor_distribution": {"G": 0.5, "W": 0.5}, "name": "octanal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCC", "descriptor_distribution": {"H": 1.0}, "name": "nonane", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCC(=O)O", "descriptor_distribution": {"E": 1.0}, "name": "nonanoic acid", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCCC(=O)O", "descriptor_distribution": {"A": 1.0}, "name": "decanoic acid", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCCC(=O)OC", "descriptor_distribution": {"F": 1.0}, "name": "methyl decanoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCC(=O)OCC", "descriptor_distribution": {"A": 0.25, "E": 0.25, "F": 0.5}, "name": "ethyl decanoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCC(C)=O", "descriptor_distribution": {"A": 0.3333333333333333, "D": 0.16666666666666666, "F": 0.3333333333333333, "I": 0.16666666666666666}, "name": "2-undecanone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCC=O", "descriptor_distribution": {"A": 0.5, "G": 0.5}, "name": "decanal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCCCC(=O)O", "descriptor_distribution": {"A": 0.5, "D": 0.5}, "name": "undecanoic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCC(=O)O", "descriptor_distribution": {"A": 1.0}, "name": "lauric acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCC(=O)OC", "descriptor_distribution": {"A": 0.5, "D": 0.25, "Y": 0.25}, "name": "methyl laurate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCC(=O)OCC", "descriptor_distribution": {"A": 0.5, "D": 0.125, "F": 0.125, "G": 0.25}, "name": "ethyl laurate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCCCC(=O)OC(C)C", "descriptor_distribution": {"A": 1.0}, "name": "isopropyl myristate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCCCC(=O)OCCCC", "descriptor_distribution": {"A": 1.0}, "name": "butyl myristate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCCCCCC(=O)O", "descriptor_distribution": {"A": 0.6666666666666666, "D": 0.3333333333333333}, "name": "palmitic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCCCCCC=O", "descriptor_distribution": {"A": 1.0}, "name": "hexadecanal", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCCCCCCCCCCC(=O)O", "descriptor_distribution": {"A": 1.0}, "name": "stearic acid", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC", "descriptor_distribution": {"A": 1.0}, "name": "ethyl stearate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCCCCCCCO", "descriptor_distribution": {"A": 1.0}, "name": "1-hexadecanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCO", "descriptor_distribution": {"A": 0.75, "C": 0.25}, "name": "1-decanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCCCOC(C)=O", "descriptor_distribution": {"A": 0.3333333333333333, "C": 0.16666666666666666, "F": 0.3333333333333333, "R": 0.16666666666666666}, "name": "decyl acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCO", "descriptor_distribution": {"A": 0.375, "C": 0.25, "G": 0.125, "R": 0.125, "Y": 0.125}, "name": "1-octanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCCS", "descriptor_distribution": {"E": 1.0}, "name": "1-octanethiol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCO", "descriptor_distribution": {"A": 0.5, "G": 0.5}, "name": "1-heptanol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCCOC(C)=O", "descriptor_distribution": {"A": 0.3333333333333333, "C": 0.1111111111111111, "F": 0.3333333333333333, "G": 0.1111111111111111, "W": 0.1111111111111111}, "name": "heptyl acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCCOC=O", "descriptor_distribution": {"I": 1.0}, "name": "heptyl formate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCCCN", "descriptor_distribution": {"E": 1.0}, "name": "hexylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCCO", "descriptor_distribution": {"F": 0.5, "G": 0.5}, "name": "1-hexanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCN", "descriptor_distribution": {"E": 1.0}, "name": "amylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCCO", "descriptor_distribution": {"Q": 0.5, "Y": 0.5}, "name": "1-pentanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCN", "descriptor_distribution": {"E": 1.0}, "name": "butylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCO", "descriptor_distribution": {"Q": 1.0}, "name": "1-butanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC", "descriptor_distribution": {"H": 1.0}, "name": "77-90-7", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCOC(=O)CCCCCCCCC(=O)OCCCC", "descriptor_distribution": {"F": 1.0}, "name": "dibutyl sebacate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCCCOC(=O)c1ccc(O)cc1", "descriptor_distribution": {"P": 1.0}, "name": "butyl 4-hydroxybenzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCCS", "descriptor_distribution": {"A": 0.25, "E": 0.75}, "name": "1-butanethiol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCN(CCC)CCC", "descriptor_distribution": {"E": 1.0}, "name": "tripropylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCO", "descriptor_distribution": {"F": 0.75, "Y": 0.25}, "name": "1-propanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCOC(=O)c1ccc(O)cc1", "descriptor_distribution": {"T": 0.6666666666666666, "W": 0.3333333333333333}, "name": "propylparaben", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCOC(C)=O", "descriptor_distribution": {"E": 0.3333333333333333, "F": 0.6666666666666666}, "name": "propyl acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCSCCC", "descriptor_distribution": {"E": 1.0}, "name": "propyl sulfide", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCCc1ccc(OC)cc1", "descriptor_distribution": {"H": 1.0}, "name": "4-propylanisole", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCNCC", "descriptor_distribution": {"E": 1.0}, "name": "diethylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)C(C)O", "descriptor_distribution": {"D": 1.0}, "name": "ethyl lactate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)C1OC1(C)c1ccccc1", "descriptor_distribution": {"A": 0.25, "F": 0.5, "P": 0.25}, "name": "77-83-8", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)C=Cc1ccccc1", "descriptor_distribution": {"F": 0.3333333333333333, "Q": 0.3333333333333333, "S": 0.3333333333333333}, "name": "ethyl 3-phenylprop-2-enoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)CC", "descriptor_distribution": {"F": 1.0}, "name": "ethyl propionate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCOC(=O)CC(=O)OCC", "descriptor_distribution": {"F": 0.5, "G": 0.25, "Q": 0.25}, "name": "diethyl malonate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)CC(=O)c1ccccc1", "descriptor_distribution": {"E": 0.16666666666666666, "F": 0.3333333333333333, "P": 0.16666666666666666, "S": 0.16666666666666666, "W": 0.16666666666666666}, "name": "ethyl benzoylacetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC", "descriptor_distribution": {"F": 1.0}, "name": "triethyl citrate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCOC(=O)CCCCCCCCC(=O)OCC", "descriptor_distribution": {"F": 1.0}, "name": "diethyl decanedioate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)Cc1ccccc1", "descriptor_distribution": {"P": 1.0}, "name": "ethyl phenylacetate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCOC(=O)c1ccccc1", "descriptor_distribution": {"F": 0.4, "P": 0.4, "Q": 0.2}, "name": "ethyl benzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(=O)c1ccccc1N", "descriptor_distribution": {"F": 0.3333333333333333, "G": 0.3333333333333333, "S": 0.3333333333333333}, "name": "ethyl anthranilate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC(C)OCC", "descriptor_distribution": {"E": 0.4, "F": 0.2, "G": 0.2, "Y": 0.2}, "name": "acetal", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOC=O", "descriptor_distribution": {"G": 0.5, "R": 0.5}, "name": "ethyl formate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCOc1ccc2ccccc2c1", "descriptor_distribution": {"C": 1.0}, "name": "2-ethoxynaphthalene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCS", "descriptor_distribution": {"E": 0.5, "F": 0.5}, "name": "ethanethiol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCc1cc2c(cc1C(C)=O)C(C)(C)CCC2(C)C", "descriptor_distribution": {"D": 0.5, "X": 0.5}, "name": "versalide", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CCc1ccc(C)nc1", "descriptor_distribution": {"E": 0.5, "Y": 0.5}, "name": "5-ethyl-2-methylpyridine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CCc1ccccn1", "descriptor_distribution": {"G": 1.0}, "name": "2-ethylpyridine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CNc1ccccc1C(=O)OC", "descriptor_distribution": {"A": 0.25, "F": 0.25, "L": 0.25, "P": 0.25}, "name": "methyl 2-(methylamino)benzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)CC(=O)OC", "descriptor_distribution": {"F": 1.0}, "name": "dimethyl malonate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:COC(=O)CCC(=O)OC", "descriptor_distribution": {"F": 0.5, "G": 0.5}, "name": "dimethyl succinate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)CCc1ccccc1", "descriptor_distribution": {"F": 0.3333333333333333, "P": 0.3333333333333333, "Q": 0.3333333333333333}, "name": "methyl 3-phenylpropionate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)Cc1ccccc1", "descriptor_distribution": {"A": 0.2, "E": 0.2, "F": 0.2, "P": 0.2, "S": 0.2}, "name": "methyl phenylacetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)c1ccc(C)cc1", "descriptor_distribution": {"N": 1.0}, "name": "methyl 4-methylbenzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)c1ccccc1O", "descriptor_distribution": {"B": 0.5, "F": 0.5}, "name": "methyl salicylate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COC(=O)c1cccnc1", "descriptor_distribution": {"H": 1.0}, "name": "methyl nicotinate", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:COC(C)=O", "descriptor_distribution": {"F": 1.0}, "name": "methyl acetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COCCOCCO", "descriptor_distribution": {"H": 1.0}, "name": "2-(2-methoxyethoxy)ethanol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:COc1cc(C(C)=O)ccc1O", "descriptor_distribution": {"S": 1.0}, "name": "acetovanillone", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:COc1cc(C=O)ccc1O", "descriptor_distribution": {"V": 1.0}, "name": "vanillin", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:COc1ccc(C(C)=O)cc1", "descriptor_distribution": {"Q": 0.5, "V": 0.5}, "name": "4'-methoxyacetophenone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COc1ccc(C)cc1", "descriptor_distribution": {"B": 0.4, "E": 0.2, "N": 0.2, "P": 0.2}, "name": "4-methylanisole", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COc1ccc(CO)cc1", "descriptor_distribution": {"D": 0.2, "F": 0.2, "Q": 0.2, "R": 0.2, "V": 0.2}, "name": "4-methoxybenzyl alcohol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COc1ccc2ccccc2c1", "descriptor_distribution": {"C": 1.0}, "name": "2-methoxynaphthalene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COc1ccccc1", "descriptor_distribution": {"P": 1.0}, "name": "anisole", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:COc1ccccc1OC", "descriptor_distribution": {"D": 0.3333333333333333, "P": 0.3333333333333333, "V": 0.3333333333333333}, "name": "1,2-dimethoxybenzene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CS(C)=O", "descriptor_distribution": {"A": 0.25, "D": 0.25, "E": 0.25, "Y": 0.25}, "name": "dimethyl sulfoxide", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:CSC", "descriptor_distribution": {"G": 1.0}, "name": "dimethyl sulfide", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:CSCCC(N)C(=O)O", "descriptor_distribution": {"E": 1.0}, "name": "dl-methionine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(C(C)C)c(O)c1", "descriptor_distribution": {"B": 0.16666666666666666, "H": 0.16666666666666666, "P": 0.3333333333333333, "S": 0.3333333333333333}, "name": "thymol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(C(C)C)cc1", "descriptor_distribution": {"C": 0.4, "S": 0.4, "W": 0.2}, "name": "p-cymene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(C)c(O)c1", "descriptor_distribution": {"P": 0.5, "T": 0.5}, "name": "2,5-dimethylphenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(C=O)cc1", "descriptor_distribution": {"F": 0.6666666666666666, "P": 0.3333333333333333}, "name": "p-tolualdehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(O)c(C)c1", "descriptor_distribution": {"T": 1.0}, "name": "2,4-dimethylphenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc(O)cc1", "descriptor_distribution": {"P": 1.0}, "name": "p-cresol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:Cc1ccc2ccccc2c1", "descriptor_distribution": {"W": 1.0}, "name": "2-methylnaphthalene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccc2ncccc2c1", "descriptor_distribution": {"U": 0.8, "V": 0.2}, "name": "6-methylquinoline", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1cccc(C)n1", "descriptor_distribution": {"E": 0.6666666666666666, "W": 0.3333333333333333}, "name": "2,6-dimethylpyridine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1cccc(O)c1", "descriptor_distribution": {"P": 0.5, "U": 0.25, "W": 0.25}, "name": "m-cresol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1cccc2ccccc12", "descriptor_distribution": {"B": 0.5, "P": 0.5}, "name": "1-methylnaphthalene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Cc1ccccc1O", "descriptor_distribution": {"H": 0.25, "P": 0.5, "U": 0.25}, "name": "o-cresol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:NC(=O)CC[C@H](N)C(=O)O", "descriptor_distribution": {"D": 1.0}, "name": "l-glutamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:NCCNCCO", "descriptor_distribution": {"H": 1.0}, "name": "2-(2-aminoethylamino)ethanol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:NCCc1ccc(O)cc1", "descriptor_distribution": {"E": 0.5, "P": 0.5}, "name": "tyramine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:NCCc1ccccc1", "descriptor_distribution": {"E": 1.0}, "name": "phenethylamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:N[C@@H](CS)C(=O)O", "descriptor_distribution": {"E": 1.0}, "name": "l-cysteine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(Cc1ccccc1)Cc1ccccc1", "descriptor_distribution": {"E": 0.3333333333333333, "P": 0.3333333333333333, "R": 0.3333333333333333}, "name": "1,3-diphenylacetone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(Cc1ccccc1)OCCc1ccccc1", "descriptor_distribution": {"A": 0.16666666666666666, "G": 0.16666666666666666, "P": 0.16666666666666666, "Q": 0.16666666666666666, "R": 0.3333333333333333}, "name": "phenethyl phenylacetate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(O)C(=O)O", "descriptor_distribution": {"V": 1.0}, "name": "oxalic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(O)C1CCCCC1", "descriptor_distribution": {"D": 0.5, "F": 0.5}, "name": "cyclohexanecarboxylic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(O)C=C(CC(=O)O)C(=O)O", "descriptor_distribution": {"E": 1.0}, "name": "aconitic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(O)CO", "descriptor_distribution": {"D": 1.0}, "name": "glycolic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(O)c1ccccc1O", "descriptor_distribution": {"E": 0.5, "P": 0.5}, "name": "salicylic acid", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(OCCc1ccccc1)c1ccccc1", "descriptor_distribution": {"F": 0.2, "P": 0.2, "Q": 0.4, "R": 0.2}, "name": "phenethyl benzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C(Oc1ccccc1)c1ccccc1", "descriptor_distribution": {"P": 0.5, "T": 0.5}, "name": "phenyl benzoate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C1CCCCC1", "descriptor_distribution": {"B": 1.0}, "name": "cyclohexanone", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:O=C1CCCCCCCCCCCCCCCO1", "descriptor_distribution": {"Q": 0.3333333333333333, "U": 0.3333333333333333, "X": 0.3333333333333333}, "name": "16-hexadecanolide", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C1CCCCCN1", "descriptor_distribution": {"S": 1.0}, "name": "azepan-2-one", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C1CCCO1", "descriptor_distribution": {"A": 0.3333333333333333, "D": 0.3333333333333333, "V": 0.3333333333333333}, "name": "gamma-butyrolactone", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=C1CCc2ccccc2O1", "descriptor_distribution": {"H": 1.0}, "name": "dihydrocoumarin", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:O=C1OCc2ccccc21", "descriptor_distribution": {"E": 0.25, "H": 0.125, "P": 0.125, "Q": 0.125, "S": 0.125, "V": 0.25}, "name": "phthalide", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=CCCCC=O", "descriptor_distribution": {"F": 0.5, "P": 0.5}, "name": "glutaraldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=CCc1ccccc1", "descriptor_distribution": {"G": 0.25, "P": 0.25, "R": 0.25, "Y": 0.25}, "name": "phenylacetaldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=COCCc1ccccc1", "descriptor_distribution": {"G": 0.3333333333333333, "H": 0.3333333333333333, "R": 0.3333333333333333}, "name": "2-phenylethyl formate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=COCc1ccccc1", "descriptor_distribution": {"E": 0.25, "F": 0.5, "S": 0.25}, "name": "benzyl formate", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=Cc1ccccc1O", "descriptor_distribution": {"B": 0.16666666666666666, "H": 0.16666666666666666, "P": 0.3333333333333333, "S": 0.3333333333333333}, "name": "salicylaldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:O=Cc1ccco1", "descriptor_distribution": {"S": 0.5, "W": 0.5}, "name": "furfural", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:O=Cc1cccs1", "descriptor_distribution": {"E": 1.0}, "name": "thiophene-2-carbaldehyde", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:OC(c1ccccc1)c1ccccc1", "descriptor_distribution": {"G": 0.5, "R": 0.5}, "name": "diphenylmethanol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:OC1CCCCC1", "descriptor_distribution": {"B": 1.0}, "name": "cyclohexanol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:OCC1CCCO1", "descriptor_distribution": {"E": 0.5, "V": 0.5}, "name": "tetrahydrofurfuryl alcohol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:OCCNCCO", "descriptor_distribution": {"E": 1.0}, "name": "diethanolamine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO", "descriptor_distribution": {"V": 1.0}, "name": "d-sorbitol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:Oc1cccc(O)c1", "descriptor_distribution": {"E": 0.3333333333333333, "W": 0.3333333333333333, "X": 0.3333333333333333}, "name": "resorcinol", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:Oc1ccccc1", "descriptor_distribution": {"P": 1.0}, "name": "phenol", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:SCc1ccccc1", "descriptor_distribution": {"B": 0.2, "E": 0.8}, "name": "benzyl mercaptan", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccc(-c2ccccc2)cc1", "descriptor_distribution": {"G": 0.3333333333333333, "R": 0.6666666666666666}, "name": "biphenyl", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccc(COCc2ccccc2)cc1", "descriptor_distribution": {"F": 0.4, "R": 0.2, "Y": 0.4}, "name": "dibenzyl ether", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccc(Cc2ccccc2)cc1", "descriptor_distribution": {"G": 0.5, "R": 0.5}, "name": "diphenylmethane", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccc2ccccc2c1", "descriptor_distribution": {"T": 1.0}, "name": "naphthalene", "pimt_version": "v11", "source": "legacy-v8.2-clause-guard-dominance"}
{"cas": "SMILES:c1ccc2ncccc2c1", "descriptor_distribution": {"U": 0.5, "Y": 0.5}, "name": "quinoline", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccncc1", "descriptor_distribution": {"E": 1.0}, "name": "pyridine", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}
{"cas": "SMILES:c1ccsc1", "descriptor_distribution": {"E": 1.0}, "name": "thiophene", "pimt_version": "v11", "source": "description-crosswalk-v8.2+v11.1-term-weighted"}