Compounds similar to this structure
C/C=C/C(C1CCCCC1)OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclohexyl-2-buten-1-ol18736-82-8100 % similar
1-Cyclohexylethanol1193-81-341 % similar
1-Cyclopentylethanol52829-98-837 % similar
α-Propylcyclohexanemethanol4352-42-537 % similar
Bicyclohexyl92-51-336 % similar
Isopropylcyclohexane696-29-735 % similar
(+-)-3-Penten-2-ol1569-50-233 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
(±)-2-Undecanol1653-30-132 % similar
2-Octanol4128-31-832 % similar
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
Cyclohexanol108-93-032 % similar
Cyclododecanol1724-39-632 % similar
Cycloheptanol502-41-032 % similar
Cyclooctanol696-71-932 % similar
cis-Decalin493-01-632 % similar
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