Compounds similar to this structure
CCCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Undecanol1653-30-152 % similar
2-Octanol4128-31-852 % similar
(R)-2-Octanol5978-70-152 % similar
(+)-2-Octanol6169-06-852 % similar
2-Nonanol628-99-952 % similar
1,2-Hexanediol6920-22-552 % similar
12-Hydroxystearic acid106-14-952 % similar
12-Hydroxystearic acid36377-33-052 % similar
Cyclohexanol108-93-050 % similar
Cyclododecanol1724-39-650 % similar
Pentylcyclohexane4292-92-650 % similar
Cycloheptanol502-41-050 % similar
2-Methyldecane-2,5-diol53731-34-350 % similar
Heptylcyclohexane5617-41-450 % similar
3-Pentanol584-02-150 % similar
Cyclooctanol696-71-950 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-050 % similar
Methyl 3-hydroxydecanoate62675-82-549 % similar
3-Methyloctane2216-33-348 % similar
2-Heptanol543-49-748 % similar
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