Compounds similar to this structure
C1CCC2CNCC2C1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-1100 % similar
Octahydroisoindole21850-12-4100 % similar
Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-371 % similar
Decahydroisoquinoline6329-61-967 % similar
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-40-050 % similar
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-42-250 % similar
cis-Decalin493-01-650 % similar
trans-Decalin493-02-750 % similar
Decalin91-17-850 % similar
Bicyclohexyl92-51-347 % similar
Hexahydro-1H-furo[3,4-C]pyrrole60889-32-942 % similar
3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)73799-64-142 % similar
cis-1,2-Cyclohexanedimethanol15753-50-137 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-837 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-837 % similar
Decahydroquinoline2051-28-736 % similar
Isopropylcyclohexane696-29-735 % similar
(+/-)-3-Amino-homopiperidine69154-03-633 % similar
1-Cyclopentylethanol52829-98-832 % similar
Dicyclohexylamine101-83-732 % similar
Page 1 of 2