Compounds similar to this structure
O=C(O)C=Cc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2,4-pentadienoic acid1552-94-947 % similar
3,5-Difluorocinnamic acid84315-23-147 % similar
4,4′-Oxybis[benzoic acid]2215-89-647 % similar
4-Hydroxybenzoic acid99-96-747 % similar
3-Chloro-4-fluorocinnamic acid155814-22-546 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-146 % similar
3-Methylcinnamic acid14473-89-346 % similar
m-Bromocinnamic acid14473-91-746 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-646 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-846 % similar
N-(4-Carboxyphenyl)maleimide17057-04-446 % similar
4-Mercaptobenzoic acid1074-36-845 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-645 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-245 % similar
4-Aminobenzoic acid150-13-045 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-245 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-245 % similar
4-Fluorobenzoic acid456-22-445 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-145 % similar
4-Bromobenzoic acid586-76-545 % similar
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