Compounds similar to this structure
CC1(O)CCCC1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-3-hexanol4209-91-035 % similar
(+-)-Mevalonolactone674-26-034 % similar
1-Boc-4-methyl-piperidin-4-OL406235-30-134 % similar
1,1-Dimethylethyl 3-hydroxy-3-methyl-1-piperidinecarboxylate1104083-27-334 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-933 % similar
Dihydrolinalool18479-51-133 % similar
1,1'-Ethynylenedicyclohexanol78-54-633 % similar
1-(1-Propynyl)cyclohexanol697-37-032 % similar
1-Amino-1-methylcyclohexane6526-78-932 % similar
2,6-Dimethyl-2-heptanol13254-34-731 % similar
1-Ethynylcyclopentanol17356-19-330 % similar
Isopentyldiol2568-33-430 % similar
1-(Aminomethyl)cyclopentanol45511-81-730 % similar
2-Methylpentan-2-ol590-36-330 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-630 % similar
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