Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-033 % similar
D-Lysine923-27-333 % similar
β-Aminobutyric acid2835-82-733 % similar
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
β-Aminobutyric acid541-48-033 % similar
3-Hydroxykynurenine2147-61-732 % similar
Arginine glutamate4320-30-332 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-332 % similar
Ornithine α-ketoglutarate (1:1)5191-97-932 % similar
Beta-Phenylcysteine34317-61-832 % similar
Glycyl-L-aspartic acid4685-12-532 % similar
2-Aminoheptanoic acid1115-90-832 % similar
Selenomethionine1464-42-232 % similar
Albizziin1483-07-432 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-632 % similar
2-Amino-4-phosphonobutanoic acid20263-07-432 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-532 % similar
Selenomethionine2578-28-132 % similar
Selenomethionine3211-76-532 % similar
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