Compound database

Compounds similar to this structure

ONHOOOHOC[C@@H](OCc1ccccc1)[C@H](N=C(O)OC(C)(C)C)C(=O)OEdit in Covalent

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

Show all 22
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-042 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-042 % similar 4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-842 % similar L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16879-90-642 % similar N6-[[(2-Chlorophenyl)methoxy]carbonyl]-N2-[(1,1-dimethylethoxy)carbonyl]-L-lysine54613-99-942 % similar Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-842 % similar N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-042 % similar N-tert-Butoxycarbonyl-L-norleucine6404-28-042 % similar tert-Butoxycarbonyl-L-asparagine7536-55-242 % similar 1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-942 % similar Benzyloxycarbonyl-L-methionine1152-62-142 % similar Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-142 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-242 % similar N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-842 % similar Cbz-D-methionine28862-80-842 % similar N-Benzyloxycarbonyl-DL-methionine4434-61-142 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-842 % similar (2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-842 % similar (βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-242 % similar (βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-642 % similar