Compounds similar to this structure
C1CCC(NC2CCCCC2)CC1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxa-8-azabicyclo(3.2.1)octane hydrochloride904316-92-332 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-132 % similar
Octahydroisoindole21850-12-432 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-831 % similar
Caps (buffer)1135-40-631 % similar
N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-831 % similar
Piperidine, 2-(2-propenyl)-, (S)- (9ci)133294-33-431 % similar
1-Cyclohexylpiperazine17766-28-830 % similar
1-Cycloheptylpiperazine21043-42-530 % similar
1-Cyclooctylpiperazine21043-43-630 % similar
L-Prolinol23356-96-930 % similar
Prolinol498-63-530 % similar
2-Pyrrolidinemethanamine57734-57-330 % similar
Prolinol68832-13-330 % similar
Cyclohexylbenzene827-52-130 % similar
Cyclohexylmethanol100-49-230 % similar
Bis(dicyclohexylphosphino)methane137349-65-630 % similar
Ethylcyclohexane1678-91-730 % similar
1,2-Bis(dicyclohexylphosphino)ethane23743-26-230 % similar
Cyclohexylmethyl bromide2550-36-930 % similar
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