Compounds similar to this structure
CC(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.
Aceglutamide2490-97-334 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-834 % similar
Glycyl-L-tyrosine658-79-734 % similar
Sepiwhite175357-18-334 % similar
Glycyl-L-tryptophan2390-74-134 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-534 % similar
Metadoxine74536-44-034 % similar
Imidazoleacetic acid hydrochloride3251-69-233 % similar
Histidine methyl ester dihydrochloride7389-87-933 % similar
Benzylmercapturic acid19542-77-933 % similar
H-His-NH2.2HCl71666-95-033 % similar
N2-Acetyl-D-asparagine26117-27-133 % similar
N-Acetylasparagine4033-40-333 % similar
Acetyl tetrapeptide-9928006-50-233 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-932 % similar
N-Acetylmethionine1115-47-532 % similar
N-Acetyl-D-methionine1509-92-832 % similar
N,S-Diacetylcysteine18725-37-632 % similar
N-Acetyl-L-methionine65-82-732 % similar
Polaprezinc107667-60-732 % similar
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