Compounds similar to this structure
CC1=CC(=CC=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-939 % similar
Benzylsuccinic acid884-33-339 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-639 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-839 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-539 % similar
3-(4-Chlorophenyl) glutarate35271-74-039 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-338 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid269398-84-738 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-94-738 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
p-Tolylacetic acid622-47-938 % similar
DL-Phenylglycine69-91-038 % similar
(-)-Phenylglycine875-74-138 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-438 % similar
H-Asp-OBzl7362-93-838 % similar
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
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