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.
Dl-alpha-aminosuberic acid19641-59-939 % similar
Chloroalanine2731-73-939 % similar
Dl-asparagine hydrate69833-18-739 % similar
L-2,4-Diaminobutyric acid1758-80-138 % similar
(S)-(-)-Methylsuccinic acid2174-58-538 % similar
D-2,4-Diaminobutyric acid26908-94-138 % similar
(+)-Methylsuccinic acid3641-51-838 % similar
2-Methylsuccinic acid498-21-538 % similar
Thiomalic acid70-49-538 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-838 % similar
Propane-1,2,3-tricarboxylic acid99-14-938 % similar
L-Propargylglycine23235-01-037 % similar
DL-Propargylglycine64165-64-637 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-737 % similar
Aspartic acid beta-methyl ester2177-62-037 % similar
Asparagine monohydrate5794-13-837 % similar
1-Methyl hydrogen D-aspartate65414-78-037 % similar
DL-Serine302-84-137 % similar
D-Serine312-84-537 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-037 % similar
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