Compounds similar to this structure
CC(O)C1CCCCC1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanethiol1569-69-332 % similar
(2R,5R)-2,5-Hexanediol17299-07-932 % similar
Chlorocycloheptane2453-46-532 % similar
2,5-Hexanediol2935-44-632 % similar
(2S,5S)-(+)-Hexanediol34338-96-032 % similar
Cyclohexyl chloride542-18-732 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
Isopropylcyclohexylamine1195-42-231 % similar
2-Chlorocyclohexanol1561-86-031 % similar
6-Undecanol23708-56-731 % similar
Isododecane31807-55-331 % similar
2-Methyloctane3221-61-231 % similar
4-Isopropylcyclohexanol4621-04-931 % similar
2-Methyldecane6975-98-031 % similar
2-Methylundecane7045-71-831 % similar
2-Methylnonane871-83-031 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-130 % similar
Octahydroisoindole21850-12-430 % similar
1,2-Octanediol1117-86-830 % similar
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