Compounds similar to this structure
C1CCNC(C1)C(=O)NEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Bipiperidyl531-67-937 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-536 % similar
L-Prolinamide7531-52-436 % similar
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride709031-39-036 % similar
H-D-Pro-oet hcl131477-20-836 % similar
L-Prolylglycine2578-57-636 % similar
2-Piperidinemethanamine22990-77-835 % similar
L-2-Aminohexano-6-lactam21568-87-635 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-735 % similar
H-Lys-nh2 2hcl51127-08-335 % similar
D-Proline tert-butyl ester hydrochloride184719-80-035 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-735 % similar
Azetidine-2-carboxylic acid2133-34-834 % similar
(±)-2-Azetidinecarboxylic acid2517-04-634 % similar
D-Azetidine-2-carboxylic acid7729-30-834 % similar
2-Methylpiperidine109-05-733 % similar
(S)-(+)-2-Methylpiperidine3197-42-033 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-633 % similar
2-Piperidinol45506-41-033 % similar
Perhexiline maleate6724-53-433 % similar
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