Compounds similar to this structure
C1CN[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azetidine-2-carboxylic acid2133-34-8100 % similar
(±)-2-Azetidinecarboxylic acid2517-04-6100 % similar
D-Azetidine-2-carboxylic acid7729-30-8100 % similar
Proline147-85-375 % similar
D-Proline344-25-275 % similar
DL-Proline609-36-975 % similar
(+)-Pipecolic acid1723-00-872 % similar
Pipecolic acid3105-95-172 % similar
Pipecolic acid4043-87-272 % similar
Pipecolic acid535-75-172 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-264 % similar
(S)-Piperazine-2-carboxylic acid147650-70-259 % similar
(R)-Piperazine-2-carboxylic acid31321-68-359 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-757 % similar
(S)-Morpholine-3-carboxylic acid106825-79-055 % similar
Thiomorpholine-3-carboxylic acid20960-92-355 % similar
3-Morpholinecarboxylic acid77873-76-855 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-353 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-553 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-953 % similar
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