Compound database

Compounds similar to this structure

OHOOO=C(O)c1cccc(Oc2ccccc2)c1Edit in Covalent

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

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[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-241 % similar 2,3-Naphthalenedicarboxylic acid2169-87-141 % similar 3,5-Difluorobenzoic acid455-40-341 % similar 2,6-Dichlorobenzoic acid50-30-641 % similar 1,3,5-Tris(4-carboxyphenyl)benzene50446-44-141 % similar 3,5-Dichlorobenzoic acid51-36-541 % similar 4-Chlorobenzoic acid74-11-341 % similar 4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-241 % similar Phenyl benzoate93-99-241 % similar 4-Amino-3-chlorobenzoic acid2486-71-741 % similar 3-Amino-4-chlorobenzoic acid2840-28-041 % similar 3-Chloro-4-fluorobenzoic acid403-16-741 % similar 4-Chloro-3-fluorobenzoic acid403-17-841 % similar 4-Chloro-3-iodobenzoic acid42860-04-841 % similar 3-Bromo-4-chlorobenzoic acid42860-10-641 % similar 3-Chloro-4-methylbenzoic acid5162-82-341 % similar 4-Chloro-3-methylbenzoic acid7697-29-241 % similar 3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-741 % similar 4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-741 % similar Gw9508885101-89-341 % similar