Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.O.O.O.O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Alpha-aminobutyric acid2623-91-833 % similar
α-Aminobutyric acid2835-81-633 % similar
Selenocystine29621-88-333 % similar
DL-Lanthionine3183-08-233 % similar
Cysteine3374-22-933 % similar
D-Cystine349-46-233 % similar
Cysteine52-90-433 % similar
L-Lysine56-87-133 % similar
Cystine56-89-333 % similar
Malic acid617-48-133 % similar
D-Malic acid636-61-333 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-533 % similar
Sodium malate676-46-033 % similar
Malic acid6915-15-733 % similar
Lysine70-54-233 % similar
α-Aminobutyric acid80-60-433 % similar
D-Cysteine921-01-733 % similar
D-Lysine923-27-333 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
L-Malic acid97-67-633 % similar
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