Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminol2008-39-138 % similar
MCPB94-81-538 % similar
2,4-Dichlorofluorobenzene1435-48-938 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-038 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
3-Cyanobenzeneacetic acid1878-71-338 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
3-Benzoylbenzeneacetic acid22071-22-338 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-738 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-338 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
2,4-Dichloro-D-phenylalanine114872-98-938 % similar
4-Aminophenylacetic acid1197-55-338 % similar
4-(Bromomethyl)phenylacetic acid13737-36-538 % similar
4-Chloro-2-fluoro-1-(trichloromethyl)benzene179111-13-838 % similar
4-Iodophenylacetic acid1798-06-738 % similar
4-Bromophenylacetic acid1878-68-838 % similar
4-Mercaptophenylacetic acid39161-84-738 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-138 % similar
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