Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbutanoic acid88-09-532 % similar
Adipamide628-94-431 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-931 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine 4-nitrophenyl ester15387-45-831 % similar
N-Formylmethionine4289-98-931 % similar
N-Formylmethionine4309-82-431 % similar
N-(2-Chloroacetyl)-L-leucine688-12-031 % similar
Glycylleucine688-14-231 % similar
Glycyl-L-leucine869-19-231 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-431 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-231 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-831 % similar
Metadoxine74536-44-031 % similar
Benzoyl-L-arginine154-92-731 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-731 % similar
N-Acetyl-beta-alanine3025-95-431 % similar
Homocystine462-10-231 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-331 % similar
Homocystine626-72-231 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-231 % similar
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