Compounds similar to this structure
CC(N=C(O)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycine2835-06-539 % similar
L-Phenylglycine2935-35-539 % similar
Bromo(phenyl)acetic acid4870-65-939 % similar
Benzylmalonic acid616-75-139 % similar
DL-Phenylglycine69-91-039 % similar
(-)-Phenylglycine875-74-139 % similar
Dl-homophenylalanine1012-05-139 % similar
(2R,3S)-3-Phenylisoserine136561-53-039 % similar
(+)-Phenylsuccinic acid4036-30-039 % similar
(R)-(-)-Phenylsuccinic acid46292-93-739 % similar
Phenylsuccinic acid635-51-839 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
Isobutyrophenone611-70-139 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-739 % similar
L-Leucyl-L-alanine7298-84-239 % similar
Proglumide6620-60-638 % similar
Benzoic acid65-85-038 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-438 % similar
Pht-ala-oh4192-28-338 % similar
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