Compounds similar to this structure
C1=CC=C(C(=C1)CBr)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)benzoic acid7115-89-1100 % similar
2-(Bromomethyl)benzoic acid786593-22-4100 % similar
2-Ethylbenzoic acid612-19-163 % similar
2-(Chloromethyl)benzoic acid85888-81-963 % similar
2-(2-Phenylethyl)benzoic acid4890-85-161 % similar
Homophthalic acid89-51-061 % similar
Phthalic acid88-99-359 % similar
2-(Cyanomethyl)benzoic acid6627-91-459 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-656 % similar
2-(Phenoxymethyl)benzoic acid724-98-156 % similar
2-Bromobenzoic acid88-65-355 % similar
Diphenic acid482-05-353 % similar
Ammonium phthalate523-24-053 % similar
Methyl 2-(bromomethyl)benzoate2417-73-453 % similar
9H-Fluorene-1-carboxylic acid6276-03-551 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-650 % similar
Salicylic acid69-72-750 % similar
o-Toluic acid118-90-148 % similar
2-Chlorobenzoic acid118-91-248 % similar
Anthranilic acid118-92-348 % similar
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