Compound database

Compounds similar to this structure

OONOCOC(=O)[C@H](CC1=CC=CC=C1)N=C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-139 % similar N-Acetyl-L-phenylalanine2018-61-339 % similar N-Acetyl-DL-phenylalanine2901-75-939 % similar Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-639 % similar cis-Zhprome57653-35-739 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-039 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-238 % similar H-Phg-ome hcl15028-39-438 % similar D-Phenylglycine methyl ester hydrochloride19883-41-138 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-338 % similar Ethyl alpha-benzylacetoacetate620-79-138 % similar Benzyl isobutyrate103-28-638 % similar 2-Phenylethyl isobutyrate103-48-038 % similar Benzoyl-L-phenylalanine2566-22-538 % similar N-Benzoyl-DL-phenylalanine2901-76-038 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-238 % similar Phenylalanine ethyl ester hydrochloride3182-93-237 % similar H-D-Phe-oet hcl63060-94-637 % similar (S)-(-)-1-Phenylethyl isocyanate14649-03-737 % similar