Compounds similar to this structure
C1CC2CNCC2C1.ClEdit in Covalent
43 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
3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)73799-64-158 % 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
2(1H)-Aminohexahydrocyclopenta[c]pyrrole hydrochloride58108-05-740 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-437 % similar
3-Hydroxypiperidine hydrochloride64051-79-237 % similar
Cyclobutylammonium chloride6291-01-636 % similar
3-(Dimethylamino)azetidine dihydrochloride124668-49-136 % similar
(2S)-2-Methylmorpholine hydrochloride1147108-99-336 % similar
3-Aminopyrrolidine dihydrochloride103831-11-435 % similar
(R)-(-)-3-Pyrrolidinol hydrochloride104706-47-035 % similar
(R)-3-Aminopyrrolidine dihydrochloride116183-81-435 % similar
(S)-3-Aminopyrrolidine dihydrochloride116183-83-635 % similar
(S)-3-Hydroxypyrrolidine hydrochloride122536-94-135 % similar
(R)-3-Fluoropyrrolidine hydrochloride136725-55-835 % similar
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