Compounds similar to this structure
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
Bromo(phenyl)acetic acid4870-65-936 % similar
DL-Phenylglycine69-91-036 % similar
N-(Phenylseleno)phthalimide71098-88-936 % similar
(-)-Phenylglycine875-74-136 % similar
Dl-homophenylalanine1012-05-136 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-036 % similar
2-Hydroxyhippuric acid16555-77-436 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-136 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-736 % similar
Benzoyl-dl-valine2901-80-636 % similar
N-Carbobenzyloxyalanine1142-20-735 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-035 % similar
N-Cbz-D-alanine26607-51-235 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-935 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-235 % similar
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