Compound database

Compounds similar to this structure

OONHNH2OHOCC(C)(C)OC(O)=N[C@@H](CCCCN)C(=O)OEdit in Covalent

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

Show all 21
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-560 % similar tert-Butoxycarbonyl-D-leucine16937-99-860 % similar N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-160 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-760 % similar Boc-Leu-OH monohydrate200936-87-460 % similar D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-459 % similar N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-859 % similar N-Acetyl-L-lysine1946-82-359 % similar D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-859 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-259 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-359 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-159 % similar Boc-D-lys-oh106719-44-258 % similar tert-Butoxycarbonyl-L-asparagine7536-55-257 % similar (αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-457 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-956 % similar N-α-Benzyloxycarbonyl-L-lysine2212-75-156 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-154 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-554 % similar 4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-554 % similar