Compounds similar to this structure
N=C(O)[C@H]1CCCN1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Pyrrolidinecarboxamide62937-45-5100 % similar
L-Prolinamide7531-52-4100 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-688 % similar
Proline147-85-352 % similar
D-Proline344-25-252 % similar
DL-Proline609-36-952 % similar
3-Piperidinecarboxamide4138-26-550 % similar
(+)-Pipecolic acid1723-00-845 % similar
Pipecolic acid3105-95-145 % similar
Pipecolic acid4043-87-245 % similar
Pipecolic acid535-75-145 % similar
4-Piperidinecarboxamide39546-32-245 % similar
L-Prolylglycine2578-57-644 % similar
Cyclohexanecarboxamide1122-56-143 % similar
Cyclopropanecarboxamide6228-73-542 % similar
H-Pro-nme229802-22-038 % similar
D-Proline methyl ester43041-12-938 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-738 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-338 % similar
4,4-Difluoro-L-prolinamide hydrochloride426844-51-138 % similar
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