Compounds similar to this structure
O=C(O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-256 % similar
4-Aminobenzoic acid150-13-056 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-256 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-256 % similar
4-Fluorobenzoic acid456-22-456 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-156 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-456 % similar
4-(Aminocarbonyl)benzoic acid6051-43-056 % similar
4-Iodobenzoic acid619-58-956 % similar
4-Chlorobenzoic acid74-11-356 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-256 % similar
p-Toluic acid99-94-556 % similar
3,4-Dibromobenzoic acid619-03-455 % similar
4-(Bromomethyl)benzoic acid6232-88-855 % similar
4-Bromophthalic acid6968-28-155 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-854 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-054 % similar
4-Acetylbenzoic acid586-89-054 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-254 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-553 % similar
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