Compounds similar to this structure
CN1C2CCCC1CC(=O)C2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pseudopelletierine552-70-5100 % similar
Tropinone532-24-183 % similar
Methyldicyclohexylamine7560-83-048 % similar
N-Boc-9-azabicyclo[3.3.1]nonan-3-one512822-27-447 % similar
(±)-6β-Hydroxytropinone5932-53-647 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-539 % similar
N-Carbethoxy-4-tropinone32499-64-239 % similar
N-Boc-nortropinone185099-67-638 % similar
Isobutyl ketone108-83-837 % similar
(-)-Lobeline hydrochloride134-63-437 % similar
Bicyclo(3.2.1)octan-3-one14252-05-236 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-435 % similar
(RS)-3-Methylcyclohexanone591-24-234 % similar
2-Carbomethoxytropinone36127-17-034 % similar
Lobeline sulfate134-64-534 % similar
N-Boc-cis-2,6-diethyl-4-piperidone1003843-30-833 % similar
9-Boc-7-oxa-9-azabicyclo[3.3.1]nonan-3-one280761-97-933 % similar
(±)-Muscone541-91-332 % similar
Tropine120-29-632 % similar
Pseudotropine135-97-732 % similar
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