Compounds similar to this structure
C1CCC2CNCCC2C1Edit in Covalent
70 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
Octahydroisoindole21850-12-467 % 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-Amino-homopiperidine69154-03-638 % 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
3-Aminopyrrolidine79286-79-638 % similar
Decahydroquinoline2051-28-736 % similar
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