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.
α-Aminobutyric acid80-60-436 % similar
D-Cysteine921-01-736 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-036 % similar
L-Malic acid97-67-636 % similar
L-Hydroxysuccinic acid disodium salt138-09-036 % similar
Calcium malate17482-42-736 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-636 % similar
Sodium malate22798-10-336 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-536 % similar
Sodium malate676-46-036 % similar
L-Aspartyl-L-phenylalanine13433-09-535 % similar
L-Cyclopropylalanine102735-53-535 % similar
D-Cyclopropylalanine121786-39-835 % similar
Homoserine1927-25-935 % similar
(R)-2-Chlorosuccinic acid3972-40-535 % similar
(2S)-2-Chlorobutanedioic acid4198-33-835 % similar
Thiodisuccinic acid4917-76-435 % similar
Bromosuccinic acid584-98-535 % similar
D-Homoserine6027-21-035 % similar
Homoserine672-15-135 % similar
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