Compounds similar to this structure
CC(C)CN1CCC(=O)CC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isobutyl-4-piperidinone72544-16-2100 % similar
1-Ethyl-4-piperidinone3612-18-852 % similar
1-Propyl-4-piperidone23133-37-150 % similar
1-(Isopropyl)-4-piperidone5355-68-050 % similar
1-Butyl-4-piperidinone23081-86-947 % similar
N-Isobutyl piperazine5308-28-146 % similar
1-Methyl-4-piperidone1445-73-444 % similar
Isobutyl ketone108-83-842 % similar
1-Cyclopropylpiperidin-4-one62813-01-841 % similar
1-Acetyl-4-piperidone32161-06-140 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-239 % similar
4-Methylcyclohexanone589-92-439 % similar
2,8-Dimethylnonane-4,6-dione7307-08-639 % similar
4-Heptanone123-19-338 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
N-Phenethyl-4-piperidinone39742-60-438 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
4-Isopropylcyclohexanone5432-85-937 % similar
1-Methylpyrrolidin-3-one68165-06-037 % similar
1,4-Cyclohexanedione637-88-735 % similar
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