Compounds similar to this structure
CC(=O)Oc1cccc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetyloxy)benzaldehyde34231-78-253 % similar
m-Toluic acid99-04-751 % similar
Mono-methyl isophthalate1877-71-050 % similar
2,6-Naphthalenediol diacetate22426-47-750 % similar
Aspirin50-78-250 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-650 % similar
6-Carboxyfluorescein diacetate3348-03-649 % similar
Diacerein13739-02-149 % similar
3-Acetoxy-O-toluic acid168899-58-949 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-349 % similar
3-Acetamidobenzoic acid587-48-449 % similar
2-Naphthyl acetate1523-11-149 % similar
3-Fluorobenzoic acid455-38-949 % similar
3-Bromobenzoic acid585-76-249 % similar
3-Hydroxybenzoic acid99-06-949 % similar
Hydroquinone diacetate1205-91-048 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-548 % similar
3-(Methylthio)benzoic acid825-99-048 % similar
3-(Dimethylamino)benzoic acid99-64-948 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-247 % similar
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