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.
(R)-(-)-2-Heptanol6033-24-535 % similar
(±)-2-Dodecanol10203-28-833 % similar
Methylcyclohexane108-87-233 % similar
Cyclohexanol108-93-033 % similar
(±)-2-Decanol1120-06-533 % similar
2-Octanol123-96-633 % similar
(±)-2-Undecanol1653-30-133 % similar
Cyclododecanol1724-39-633 % similar
(2R,5R)-2,5-Hexanediol17299-07-933 % similar
2,5-Hexanediol2935-44-633 % similar
(2S,5S)-(+)-Hexanediol34338-96-033 % similar
2-Octanol4128-31-833 % similar
Cycloheptanol502-41-033 % similar
2,6-Dimethylcyclohexanol5337-72-433 % similar
(R)-2-Octanol5978-70-133 % similar
(+)-2-Octanol6169-06-833 % similar
2-Nonanol628-99-933 % similar
Cyclooctanol696-71-933 % similar
2-Chlorocyclohexanol1561-86-032 % similar
6-Undecanol23708-56-732 % similar
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