Compounds similar to this structure
O=C(O)Cc1ccc(Cl)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Methylphenyl)acetic acid644-36-039 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-339 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-439 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-839 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-739 % similar
3-Chloro-4-fluorophenylacetic acid705-79-339 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-839 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-439 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
4-Pyridineacetic acid28356-58-338 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-838 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
6-Chloro-1-indanone14548-38-038 % similar
3-Fluorophenylacetic acid331-25-938 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
Homophthalic acid89-51-038 % similar
Aminol2008-39-138 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
1-Bromo-2,4-dichlorobenzene1193-72-238 % similar
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