Compounds similar to this structure
CCCCCCC(O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-057 % similar
2-Methyldecane-2,5-diol53731-34-357 % similar
3-Heptanol589-82-256 % similar
Cyclopentanol96-41-355 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-155 % similar
3-Hexanol623-37-054 % similar
(±)-2-Dodecanol10203-28-854 % similar
(±)-2-Decanol1120-06-554 % similar
2-Octanol123-96-654 % similar
(±)-2-Undecanol1653-30-154 % similar
2-Octanol4128-31-854 % similar
(R)-2-Octanol5978-70-154 % similar
(+)-2-Octanol6169-06-854 % similar
2-Nonanol628-99-954 % similar
1,2-Hexanediol6920-22-554 % similar
1,3-Nonanediol acetate1322-17-453 % similar
Methyl 12-hydroxystearate141-23-153 % similar
Pentylcyclohexane4292-92-652 % similar
Heptylcyclohexane5617-41-452 % similar
4-Propylcyclohexanol52204-65-652 % similar
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