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.
Dl-alpha-aminosuberic acid19641-59-938 % similar
Chloroalanine2731-73-938 % similar
Dl-asparagine hydrate69833-18-738 % similar
Magnesium malate869-06-738 % similar
L-2,4-Diaminobutyric acid1758-80-137 % similar
(S)-(-)-Methylsuccinic acid2174-58-537 % similar
D-2,4-Diaminobutyric acid26908-94-137 % similar
(+)-Methylsuccinic acid3641-51-837 % similar
2-Methylsuccinic acid498-21-537 % similar
Thiomalic acid70-49-537 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-837 % similar
Propane-1,2,3-tricarboxylic acid99-14-937 % similar
Calcium citrate malate142606-53-936 % similar
L-Propargylglycine23235-01-036 % similar
DL-Propargylglycine64165-64-636 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-736 % similar
Aspartic acid beta-methyl ester2177-62-036 % similar
Asparagine monohydrate5794-13-836 % similar
1-Methyl hydrogen D-aspartate65414-78-036 % similar
DL-Serine302-84-136 % similar
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