Compounds similar to this structure
O=C(O)C[C@H](NCCN[C@@H](CC(=O)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edds20846-91-7100 % similar
N-Methyl-D-aspartic acid6384-92-563 % similar
Carbamoyl aspartic acid923-37-559 % similar
Azetidine-2-carboxylic acid2133-34-857 % similar
(±)-2-Azetidinecarboxylic acid2517-04-657 % similar
(S)-Piperazine-2-carboxylic acid147650-70-257 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-854 % similar
Proline147-85-353 % similar
D-Proline344-25-253 % similar
Dl-proline609-36-953 % similar
(+)-Pipecolic acid1723-00-852 % similar
Pipecolic acid3105-95-152 % similar
Pipecolic acid4043-87-252 % similar
Pipecolic acid535-75-152 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-352 % similar
Malic acid617-48-150 % similar
D-Malic acid636-61-350 % similar
Malic acid6915-15-750 % similar
L-Malic acid97-67-650 % similar
(S)-Morpholine-3-carboxylic acid106825-79-048 % similar
Page 1 of 10