Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxyethyl(phenyl)phosphinic acid14657-64-839 % similar
3-(4-Nitrophenyl)propionic acid16642-79-839 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-939 % similar
5-(2-Thienyl)valeric acid21010-06-039 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-739 % similar
4-Methoxybenzenebutanoic acid4521-28-239 % similar
4-Ethoxybenzenepropanoic acid4919-34-039 % similar
2-Anilinophenylacetic acid70172-33-739 % similar
(Phenylthio)acetic acid103-04-839 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-839 % similar
1-Pyrenebutanoic acid3443-45-639 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-239 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-838 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-238 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
2-Bromodiphenylmethane23450-18-238 % similar
2,4-Dibromophenoxyacetic acid10129-78-938 % similar
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