Compounds similar to this structure
C[C@H](N)C(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-L-valine1963-21-932 % similar
Glycyl-DL-valine2325-17-932 % similar
2-(Acetylamino)butanoic acid7211-57-632 % similar
4-Aminocyclohexanecarboxylic acid1776-53-032 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-232 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-432 % similar
Nooglutyl112193-35-832 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-332 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-632 % similar
Zinc PCA15454-75-832 % similar
L-Phenylalanyl-L-alanine3918-87-432 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-532 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-231 % similar
Glycyl-L-aspartic acid4685-12-531 % similar
2-Aminoheptanoic acid1115-90-831 % similar
L-α-Aminoadipic acid1118-90-731 % similar
D-Methionine348-67-431 % similar
Alpha-aminoadipic acid542-32-531 % similar
(+-)-Methionine59-51-831 % similar
Methionine63-68-331 % similar
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