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.
Ethylenediamine-N,N'-disuccinic acid20846-91-7100 % similar
N-Methyl-L-aspartic acid4226-18-063 % 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
D-Azetidine-2-carboxylic acid7729-30-857 % similar
(S)-Piperazine-2-carboxylic acid147650-70-257 % similar
(R)-Piperazine-2-carboxylic acid31321-68-357 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-854 % similar
Propane-1,2,3-tricarboxylic acid99-14-954 % 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
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-552 % similar
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