Compounds similar to this structure
N[C@@H](CC(=O)O)C(=O)O.N[C@@H](CC(=O)[O-])C(=O)[O-].[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Serine56-45-136 % similar
Diaminopimelic acid583-93-736 % similar
3-Chloro-L-alanine hydrochloride51887-89-936 % similar
Lysine glutamate5408-52-635 % similar
Selenocysteine10236-58-535 % similar
(+)-α-Aminobutyric acid1492-24-635 % similar
D-Alpha-aminobutyric acid2623-91-835 % similar
α-Aminobutyric acid2835-81-635 % similar
Selenocystine29621-88-335 % similar
DL-Lanthionine3183-08-235 % similar
Cysteine3374-22-935 % similar
D-Cystine349-46-235 % similar
Cysteine52-90-435 % similar
Cystine56-89-335 % similar
Malic acid617-48-135 % similar
D-Malic acid636-61-335 % similar
Malic acid6915-15-735 % similar
α-Aminobutyric acid80-60-435 % similar
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