Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.[Ca+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-032 % similar
D-Lysine923-27-332 % similar
β-Aminobutyric acid2835-82-732 % similar
(S)-3-Aminobutyric acid3775-72-232 % similar
(-)-3-Aminobutyric acid3775-73-332 % similar
β-Aminobutyric acid541-48-032 % 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
4-Iodo-dl-phenylalanine14173-41-231 % similar
4-Iodophenylalanine24250-85-931 % similar
Beta-Phenylcysteine34317-61-831 % similar
Glycyl-L-aspartic acid4685-12-531 % similar
4-Iodo-D-phenylalanine62561-75-531 % similar
2-Aminoheptanoic acid1115-90-831 % similar
Selenomethionine1464-42-231 % similar
Albizziin1483-07-431 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-631 % similar
2-Amino-4-phosphonobutanoic acid20263-07-431 % similar
Page 9 of 10