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.
D-α-Aminoadipic acid7620-28-231 % similar
N-Acetyl-DL-serine97-14-331 % similar
Isovaleramide541-46-831 % similar
Arginylglycylaspartic acid99896-85-231 % similar
Ethyl L-glutamate1119-33-131 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-431 % similar
Glycyl-DL-threonine27174-15-831 % similar
L-Theanine3081-61-631 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-831 % similar
N-(2-Chloroacetyl)-L-leucine688-12-031 % similar
Glycyl-threonine7093-70-131 % similar
Benzoyl-L-arginine154-92-731 % similar
Glutathione disulfide27025-41-831 % similar
Glutathione70-18-831 % similar
Glutamic acid hydrochloride138-15-831 % similar
Dl-glutamic acid monohydrate19285-83-731 % similar
N,N′-Diacetyl-L-cystine5545-17-531 % similar
N-Acetyl-L-cysteine616-91-131 % similar
2-Aminopimelic acid627-76-931 % similar
(±)-2-Aminooctanoic acid644-90-631 % similar
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