Compounds similar to this structure
C1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Phg-oh53990-33-337 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-737 % similar
N,N-Diethylbenzamide1696-17-936 % similar
Benzoylpiperidine776-75-036 % similar
Dl-homophenylalanine1012-05-136 % similar
(2R,3S)-3-Phenylisoserine136561-53-036 % similar
2-Hydroxyhippuric acid16555-77-436 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
Glycyl-4-hydroxyproline24587-32-436 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-636 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-836 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-136 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-036 % similar
N,N-Dimethylbenzamide611-74-536 % similar
Z-D-Pyr-oh78339-57-836 % similar
Phenibut1078-21-335 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
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