Compounds similar to this structure
CCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloctane2216-33-350 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-150 % similar
2-Heptanol543-49-750 % similar
(+)-2-Heptanol6033-23-450 % similar
(R)-(-)-2-Heptanol6033-24-550 % similar
12-Hydroxystearic acid106-14-948 % similar
12-Hydroxystearic acid36377-33-048 % similar
(±)-2-Dodecanol10203-28-848 % similar
(±)-2-Decanol1120-06-548 % similar
2-Octanol123-96-648 % similar
(±)-2-Undecanol1653-30-148 % similar
2-Octanol4128-31-848 % similar
(R)-2-Octanol5978-70-148 % similar
(+)-2-Octanol6169-06-848 % similar
2-Nonanol628-99-948 % similar
4-Heptanol589-55-948 % similar
Cyclopentanol96-41-348 % similar
Pentylcyclohexane4292-92-646 % similar
Heptylcyclohexane5617-41-446 % similar
Methyl 3-hydroxydecanoate62675-82-546 % similar
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