Compound database

Compounds similar to this structure

OHOONHOHNO=C(O)[C@@H]1CC(O)=NC(O)=N1Edit in Covalent

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

Show all 16
Glycyl-L-valine1963-21-934 % similar N-(2-Chloroacetyl)-L-valine2279-16-534 % similar Glycyl-DL-valine2325-17-934 % similar N-(2-Chloroacetyl)valine4090-17-934 % similar Alpha-guanidinoglutaric acid73477-53-934 % similar N-Acetyl-L-glutamic acid1188-37-033 % similar DL-Tartaric acid133-37-933 % similar D-Tartaric acid147-71-733 % similar Zinc PCA15454-75-833 % similar 4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar 3-Oxocyclobutanecarboxylic acid23761-23-133 % similar 2,3-Dihydroxybutanedioic acid526-83-033 % similar N-Acetylglutamic acid5817-08-333 % similar Tartaric acid87-69-433 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine132388-59-133 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-033 % similar 4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-833 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-133 % similar N,S-Diacetylcysteine18725-37-633 % similar Benzoyl-L-phenylalanine2566-22-533 % similar