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.
L-Glutamic acid alpha-amide636-65-731 % similar
N-Methyl-D-aspartic acid6384-92-531 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-031 % similar
3-Hydroxykynurenine2147-61-731 % similar
Arginine glutamate4320-30-331 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-331 % similar
Ornithine α-ketoglutarate (1:1)5191-97-931 % similar
β-Aminobutyric acid2835-82-730 % similar
(S)-3-Aminobutyric acid3775-72-230 % similar
(-)-3-Aminobutyric acid3775-73-330 % similar
β-Aminobutyric acid541-48-030 % similar
Beta-Phenylcysteine34317-61-830 % similar
Glycyl-L-aspartic acid4685-12-530 % similar
2-Aminoheptanoic acid1115-90-830 % similar
Selenomethionine1464-42-230 % similar
Albizziin1483-07-430 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-630 % similar
2-Amino-4-phosphonobutanoic acid20263-07-430 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-530 % similar
Selenomethionine2578-28-130 % similar
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