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.
Carbocisteine638-23-338 % similar
Cysteine hydrochloride monohydrate7048-04-638 % similar
DL-cysteine hydrochloride hydrate96998-61-738 % similar
D-Asparagine2058-58-437 % similar
DL-Asparagine3130-87-837 % similar
Asparagine70-47-337 % similar
Dl-alpha-aminosuberic acid19641-59-937 % similar
L-Cysteic acid monohydrate23537-25-937 % similar
Lysine glutamate5408-52-637 % similar
Chloroalanine2731-73-936 % similar
L-2,4-Diaminobutyric acid1758-80-136 % similar
(S)-(-)-Methylsuccinic acid2174-58-536 % similar
D-2,4-Diaminobutyric acid26908-94-136 % similar
(+)-Methylsuccinic acid3641-51-836 % similar
2-Methylsuccinic acid498-21-536 % similar
Thiomalic acid70-49-536 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-835 % similar
Propane-1,2,3-tricarboxylic acid99-14-935 % similar
L-Propargylglycine23235-01-035 % similar
DL-Propargylglycine64165-64-635 % similar
Page 3 of 10