Compounds similar to this structure
O=C(O)Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-138 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-938 % similar
2-(4-Bromophenoxy)acetic acid1878-91-738 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-938 % similar
1-Naphthaleneacetic acid86-87-338 % similar
Homophthalic acid89-51-038 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-338 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-238 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-638 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-438 % similar
4-Nitrobenzyl bromide100-11-837 % similar
Phenoxyacetic acid122-59-837 % similar
Benzenepentanoic acid2270-20-437 % similar
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