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.
3-Methyl-2-butanol598-75-438 % similar
Cyclooctanol696-71-938 % similar
(±)-2-Dodecanol10203-28-837 % similar
(±)-2-Decanol1120-06-537 % similar
2-Octanol123-96-637 % similar
(±)-2-Undecanol1653-30-137 % similar
2-Octanol4128-31-837 % similar
(R)-2-Octanol5978-70-137 % similar
(+)-2-Octanol6169-06-837 % similar
2-Nonanol628-99-937 % similar
cis-1,2-Cyclohexanedimethanol15753-50-136 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-836 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-836 % similar
2-Methylcyclohexanol583-59-536 % similar
cis-2-Methylcyclohexanol7443-70-136 % similar
Isooctan-1-ol26952-21-635 % similar
Isostearyl alcohol27458-93-135 % similar
Decahydro-2-naphthalenol825-51-435 % similar
2,7-Dimethyloctane1072-16-833 % similar
trans-1,2-Cyclohexanediol1460-57-733 % similar
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