Compounds similar to this structure
CN(C1CCCCC1)C1CCCCC1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyldicyclohexylamine7560-83-0100 % similar
N,N-Dimethylcyclohexylamine98-94-258 % similar
Pseudopelletierine552-70-548 % similar
N,N-Diethylcyclohexylamine91-65-645 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-544 % similar
1-Cyclohexylpiperazine17766-28-843 % similar
1-Cycloheptylpiperazine21043-42-543 % similar
1-Cyclooctylpiperazine21043-43-643 % similar
Tropine120-29-642 % similar
Pseudotropine135-97-742 % similar
endo-3-Aminotropane87571-88-842 % similar
Tropinone532-24-140 % similar
N,N-Dimethylcyclohexanemethanamine16607-80-039 % similar
1-Cyclopentylpiperazine21043-40-339 % similar
3-(Dimethylamino)piperidine50534-49-138 % similar
1-Methyl-2-piperidinemethanol20845-34-537 % similar
Methylcyclohexane108-87-235 % similar
2-Methylpiperidine109-05-733 % similar
N-Cyclohexylmaleimide1631-25-033 % similar
(S)-(+)-2-Methylpiperidine3197-42-033 % similar
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