Compound database

Compounds similar to this structure

OHOO=C(O)c1ccc(-c2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-344 % similar 4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-744 % similar N-(4-Carboxyphenyl)maleimide17057-04-444 % similar 4-(2-Carboxyethenyl)benzoic acid19675-63-944 % similar 4-Cyclohexylbenzoic acid20029-52-144 % similar 4-Piperidin-1-yl-benzoic acid22090-24-044 % similar p-Acetoxybenzoic acid2345-34-844 % similar 4-(Trifluoromethoxy)benzoic acid330-12-144 % similar 4-[(Trifluoromethyl)thio]benzoic acid330-17-644 % similar 4-Isobutylbenzoic acid38861-88-044 % similar 4-Amidinobenzoic acid hydrochloride42823-72-344 % similar 4-(Difluoromethoxy)benzoic acid4837-20-144 % similar 4-(Diethylamino)benzoic acid5429-28-744 % similar 4-Ethoxybenzoic acid619-86-344 % similar 4-Azidobenzoic acid6427-66-344 % similar 2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-344 % similar 2,5-Pyridinedicarboxylic acid100-26-544 % similar 3-Fluorobenzoic acid455-38-944 % similar 3,4-Difluorobenzoic acid455-86-744 % similar 3,4-Dichlorobenzoic acid51-44-544 % similar