Compounds similar to this structure
CC(C)CN1CCC(=O)CC1Edit in Covalent
47 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-piperidinone5355-68-050 % similar
1-Butyl-4-piperidinone23081-86-947 % similar
1-Methyl-4-piperidone1445-73-444 % similar
1-Acetyl-4-piperidone32161-06-140 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-239 % similar
4-Methylcyclohexanone589-92-439 % 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
Butylate2008-41-534 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-234 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-234 % similar
2,6,8-Trimethyl-4-nonanone123-18-233 % similar
6-Methyl-2,4-heptanedione3002-23-133 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-033 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-633 % similar
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