Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-alanine1205-02-341 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-341 % similar
2-(2-Chlorophenyl)glycine141196-64-741 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-641 % similar
N-Benzoyl-L-alanine2198-64-341 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-241 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-641 % similar
2-(2-Chlorophenyl)glycine88744-36-941 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-840 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-940 % similar
3-Phenylbutyric acid4593-90-240 % similar
4-Chloromandelic acid492-86-440 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-840 % similar
4-Chloromandelic acid7138-34-340 % similar
Xanthene-9-carboxylic acid82-07-540 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
2-Phenoxybutanoic acid13794-14-439 % similar
(2R,3R)-Tartranilic acid3019-58-739 % similar
Beta-Phenylcysteine34317-61-839 % similar
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