Compound database

Compounds similar to this structure

ONHONHNHNOHOCC(O)=NCCC(O)=N[C@@H](Cc1cnc[nH]1)C(=O)OEdit in Covalent

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

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Taltirelin103300-74-932 % similar Pal-tripeptide-1147732-56-732 % similar N-Acetyl-L-lysine1946-82-332 % similar (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid98266-33-231 % similar 4-Acetamidobutyric acid3025-96-531 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-331 % similar N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-131 % similar Alpha-methyl-dl-histidine dihydrochloride32381-18-331 % similar N-Acetyl-DL-phenylglycine15962-46-631 % similar S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-330 % similar S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-930 % similar S-Nitrosoglutathione57564-91-730 % similar L-Histidinol dihydrochloride1596-64-130 % similar Benzoyl-L-phenylalanine2566-22-530 % similar N-Benzoyl-DL-phenylalanine2901-76-030 % similar N-(2-Chloroacetyl)-L-leucine688-12-030 % similar Glycylleucine688-14-230 % similar D(+)-Histidinol dihydrochloride75614-84-530 % similar Glycyl-L-leucine869-19-230 % similar