Compounds similar to this structure
C1CC2CNCC2C1.ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-3100 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-171 % similar
Octahydroisoindole21850-12-471 % similar
3-Azabicyclo[3.1.0]hexane hydrochloride73799-64-158 % similar
Decahydroisoquinoline6329-61-950 % similar
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-40-044 % similar
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-42-244 % similar
4,4′-Dipiperidine dihydrochloride78619-84-843 % similar
3-Hydroxyazetidine hydrochloride18621-18-641 % similar
cis-3,4-Dihydroxypyrrolid...186393-21-541 % similar
3-Fluoroazetidine hydrochloride617718-46-441 % similar
2(1H)-Aminohexahydrocyclopenta[c]pyrrole hydrochloride58108-05-740 % similar
(Azetidin-3-yl)methanol hydrochloride928038-44-238 % similar
Piperidin-3-amine dihydrochloride138060-07-837 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-737 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-137 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-437 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-437 % similar
(S)-3-Hydroxypiperidine hydrochloride475058-41-437 % similar
3-Hydroxypiperidine hydrochloride64051-79-237 % similar
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