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-[(Carboxymethyl)thio]benzoic acid135-13-744 % similar
2-(Benzyloxy)benzoic acid14389-86-744 % similar
N-(2-Carboxyphenyl)glycine612-42-044 % similar
2-(Carboxymethoxy)benzoic acid635-53-044 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-544 % similar
4-Ethyl-1-naphthoic acid91902-58-844 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-243 % similar
3-Bromo-2-fluorobenzoic acid161957-56-843 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-843 % similar
2-Diphenylphosphinobenzoic acid17261-28-843 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-343 % similar
2-Amino-3-bromobenzoic acid20776-51-643 % similar
2-Phenoxybenzoic acid2243-42-743 % similar
Monomethyl phthalate4376-18-543 % similar
Phthalanilic acid4727-29-143 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-143 % similar
2-Sulfobenzoic acid632-25-743 % similar
3-Bromo-2-methylbenzoic acid76006-33-243 % similar
Fenamic acid91-40-743 % similar
Monobenzyl phthalate2528-16-743 % similar
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