Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CSN=O)C(O)=NCC(=O)O)C(=O)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-532 % similar
D-Methionine348-67-432 % similar
(+-)-Methionine59-51-832 % similar
Methionine63-68-332 % similar
L-2,4-Diaminobutyric acid1758-80-132 % similar
Homoserine1927-25-932 % similar
D-2,4-Diaminobutyric acid26908-94-132 % similar
D-Homoserine6027-21-032 % similar
Homoserine672-15-132 % similar
Ethyl L-glutamate1119-33-132 % similar
Nε-Formyl-L-lysine1190-48-332 % similar
Tiopronin1953-02-232 % similar
D-Norvaline2013-12-931 % similar
Homocysteine454-29-531 % similar
Djenkolic acid498-59-931 % similar
L-Homocysteine6027-13-031 % similar
Norvaline6600-40-431 % similar
(±)-Norvaline760-78-131 % similar
L-Tryptophanylglycine7360-09-031 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-631 % similar
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