Compounds similar to this structure
CC(O)C1CCCC1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylcyclohexanol4621-04-932 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-132 % similar
Octahydroisoindole21850-12-432 % similar
(R)-(-)-2-Hexanol26549-24-631 % similar
Isooctan-1-ol26952-21-631 % similar
Isostearyl alcohol27458-93-131 % similar
6-Methyl-2-heptanol4730-22-731 % similar
(S)-(+)-2-Hexanol52019-78-031 % similar
2-Hexanol626-93-731 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-330 % similar
Cyclopentaneethanol766-00-730 % similar
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