Compounds similar to this structure
CC(=O)SC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-L(+)-ornithine-α-oxoglutarate5144-42-331 % similar
Ornithine α-ketoglutarate (1:1)5191-97-931 % similar
Glycyl-L-glutamine13115-71-431 % similar
Fasoracetam110958-19-531 % similar
L-Prolylglycine2578-57-631 % similar
2-Aminoheptanoic acid1115-90-831 % similar
Glycylglycine hydrochloride13059-60-431 % similar
Selenomethionine1464-42-231 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-631 % similar
2-Amino-4-phosphonobutanoic acid20263-07-431 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-531 % similar
Selenomethionine2578-28-131 % similar
Selenomethionine3211-76-531 % similar
L-2,4-Diaminobutyric acid1758-80-131 % similar
Homoserine1927-25-931 % similar
D-2,4-Diaminobutyric acid26908-94-131 % similar
D-Homoserine6027-21-031 % similar
Homoserine672-15-131 % similar
Racecadotril81110-73-831 % similar
Nε-Formyl-L-lysine1190-48-331 % similar
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