Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzeneethanol19819-95-552 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-351 % similar
1H-Indole-3-propanoic acid830-96-651 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-451 % similar
Diclofenac15307-86-551 % similar
3-(3-Aminophenyl)propionic acid1664-54-650 % similar
4-Phenylbutyric acid1821-12-150 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-650 % similar
3-(3-Fluorophenyl)propionic acid458-45-750 % similar
o-Chlorophenoxyacetic acid614-61-950 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-550 % similar
1,2-Benzenediacetic acid7500-53-050 % similar
3-(3-Methylphenyl)propionic acid3751-48-249 % similar
3-(3-Bromophenyl)propionic acid42287-90-149 % similar
3-(2-Thienyl)propanoic acid5928-51-849 % similar
Benzenepentanoic acid2270-20-449 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-847 % similar
9-Phenylnonanoic acid16269-06-047 % similar
8-Phenyloctanoic acid26547-51-347 % similar
7-Phenyl heptanoic acid40228-90-847 % similar
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