Compounds similar to this structure
O=C(O)c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzoic acid456-22-450 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-150 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-450 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-350 % similar
4-(Aminocarbonyl)benzoic acid6051-43-050 % similar
4-Iodobenzoic acid619-58-950 % similar
1,4-Bis(bromomethyl)benzene623-24-550 % similar
Benzoic acid65-85-050 % similar
4-Chlorobenzoic acid74-11-350 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-250 % similar
p-Toluic acid99-94-550 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-449 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-049 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-048 % similar
4-Acetylbenzoic acid586-89-048 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-248 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-248 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-747 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-747 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-547 % similar
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