Compounds similar to this structure
O=C(O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
2-Phenoxybutanoic acid13794-14-439 % similar
Beta-Phenylcysteine34317-61-839 % similar
Benzylsuccinic acid36092-42-939 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-939 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-439 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-239 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-939 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-939 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-239 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-739 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-239 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-339 % similar
Benzylsuccinic acid884-33-339 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
Boc-L-3,3-diphenylalanine138662-63-239 % similar
(±)-Homatropine87-00-339 % similar
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