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.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-735 % similar
Aspartic acid beta-methyl ester2177-62-035 % similar
1-Methyl hydrogen D-aspartate65414-78-035 % similar
Carnitine tartrate36687-82-834 % similar
DL-Serine302-84-134 % similar
D-Serine312-84-534 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-034 % similar
2,3-Diaminopropionic acid515-94-634 % similar
Serine56-45-134 % similar
Diaminopimelic acid583-93-734 % similar
3-Chloro-L-alanine hydrochloride51887-89-934 % similar
3-Hydroxybutanoic acid magnesium salt586976-57-034 % similar
Selenocysteine10236-58-533 % similar
L-Aspartyl-L-phenylalanine13433-09-533 % similar
L-Hydroxysuccinic acid disodium salt138-09-033 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
Calcium malate17482-42-733 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-633 % similar
Sodium malate22798-10-333 % similar
Polylysine25104-18-133 % similar
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