Compounds similar to this structure
CC1CCCC(=O)C1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylcyclohexanone5441-51-033 % similar
4-Pentylcyclohexanone61203-83-633 % similar
p-Mentha-8-thiol-3-one38462-22-532 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-232 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
3-Octanone106-68-332 % similar
4-Undecanone14476-37-032 % similar
Dimethyl 3-methylglutarate19013-37-732 % similar
4-Propylcyclohexanone40649-36-332 % similar
Tropinone532-24-132 % similar
1-(Isopropyl)-4-piperidone5355-68-032 % similar
2-Methylcyclohexanone583-60-832 % similar
4-Decanone624-16-832 % similar
Squalane111-01-332 % similar
Bicyclo(3.2.1)octan-3-one14252-05-232 % similar
1,7-Dichloroheptan-4-one40624-07-532 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-432 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-532 % similar
Citronellic acid502-47-632 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-731 % similar
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