Compounds similar to this structure
O=C1CCCC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanone928-80-345 % similar
Tetrahydrothiopyran-3-one19090-03-045 % similar
2H-Pyran-3(4H)-one, dihydro-23462-75-145 % similar
3-Heptanone106-35-443 % similar
4-Oxoundecanoic acid22847-06-942 % similar
Peachflure63408-44-642 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-942 % similar
(±)-Muscone541-91-342 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-241 % similar
4-Hydroxycyclohexanone13482-22-940 % similar
1-Methyl-4-piperidone1445-73-440 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-240 % similar
4,4-Difluorocyclohexanone22515-18-040 % similar
4-Piperidone hydrochloride41979-39-940 % similar
4-Methylcyclohexanone589-92-440 % similar
2,4-Nonanedione6175-23-140 % similar
3,3-Dimethylcyclohexanone2979-19-339 % similar
(RS)-3-Methylcyclohexanone591-24-239 % similar
Piperidin-3-one hydrochloride61644-00-639 % similar
Adipoyl chloride111-50-239 % similar
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