Compounds similar to this structure
C1CCC2CNCCC2C1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decahydroisoquinoline6329-61-9100 % similar
Rel-(3ar,7as)-octahydro-1H-isoindole1470-99-167 % similar
Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-350 % similar
4,4′-Dipiperidine dihydrochloride78619-84-848 % similar
cis-Decalin493-01-647 % similar
trans-Decalin493-02-747 % similar
Decalin91-17-847 % similar
Bicyclohexyl92-51-344 % similar
(4As,7as)-octahydro-1H-pyrrolo[3,4-B]pyridine151213-40-042 % similar
(4Ar,7ar)-octahydro-1H-pyrrolo[3,4-B]pyridine151213-42-242 % similar
(+)-3-Pyrrolidinol100243-39-838 % similar
(R)-3-Aminopyrrolidine116183-82-538 % similar
3-Fluoropyrrolidine116574-74-438 % similar
(-)-3-Aminopyrrolidine128345-57-338 % similar
(-)-3-Pyrrolidinol2799-21-538 % similar
3-Pyrrolidinol40499-83-038 % similar
Decahydroquinoline2051-28-736 % similar
4,4′-Trimethylenedipiperidine16898-52-535 % similar
D-Beta-Prolinol110013-18-835 % similar
(3S)-3-Pyrrolidinemethanol110013-19-935 % similar
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