Compounds similar to this structure
O=C(O)[C@@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Proline147-85-3100 % similar
D-Proline344-25-2100 % similar
Dl-proline609-36-9100 % similar
(+)-Pipecolic acid1723-00-888 % similar
Pipecolic acid3105-95-188 % similar
Pipecolic acid4043-87-288 % similar
Pipecolic acid535-75-188 % similar
Azetidine-2-carboxylic acid2133-34-875 % similar
(±)-2-Azetidinecarboxylic acid2517-04-675 % similar
(S)-Piperazine-2-carboxylic acid147650-70-255 % similar
Edds20846-91-753 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-552 % similar
L-Prolinamide7531-52-452 % similar
(S)-Morpholine-3-carboxylic acid106825-79-052 % similar
3-Thiomorpholinecarboxylic acid20960-92-352 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-350 % similar
L-Prolylglycine2578-57-649 % similar
(2S,3As,7as)-octahydroindole-2-carboxylic acid80875-98-548 % similar
(-)-Nipecotic acid25137-00-248 % similar
Nipecotic acid498-95-348 % similar
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