Compound database

Compounds similar to this structure

HNHNNHOOOOHNHN+OO−N=C(NCCC[C@H](N=C(O)OCc1ccccc1)C(=O)O)N[N+](=O)[O-]Edit in Covalent

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

Show all 22
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-853 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-852 % similar N-Benzyloxycarbonyl-DL-serine2768-56-152 % similar Benzyloxycarbonyl-L-leucine2018-66-852 % similar Nomega-nitro-L-arginine2149-70-452 % similar Benzyloxycarbonyl-L-methionine1152-62-152 % similar Cbz-D-methionine28862-80-852 % similar N-Benzyloxycarbonyl-DL-methionine4434-61-152 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-352 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-552 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-252 % similar Carbobenzoxy-L-tyrosine1164-16-552 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-051 % similar N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-851 % similar L-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1)80745-09-151 % similar L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-249 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-149 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-549 % similar 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-649 % similar (R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-449 % similar