Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-254 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-254 % similar
4-Mercaptobenzoic acid1074-36-854 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-654 % similar
4,4'-Stilbenedicarboxylic acid133005-88-654 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-354 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-254 % similar
4-Aminobenzoic acid150-13-054 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-254 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-254 % similar
4′-Fluoroacetophenone403-42-954 % similar
4-Fluorobenzoic acid456-22-454 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-154 % similar
4-Bromobenzoic acid586-76-554 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-454 % similar
4-(Aminocarbonyl)benzoic acid6051-43-054 % similar
4-Iodobenzoic acid619-58-954 % similar
4-Chlorobenzoic acid74-11-354 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-254 % similar
P-Bromoacetophenone99-90-154 % similar
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