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.
1,2-Pentanediol5343-92-052 % similar
Lithium 12-hydroxystearate7620-77-151 % similar
2-Heptanol543-49-750 % similar
(+)-2-Heptanol6033-23-450 % similar
(R)-(-)-2-Heptanol6033-24-550 % similar
Methyl 3-hydroxydecanoate62675-82-550 % similar
2-Hexyl-1-decanol2425-77-648 % similar
α-Propylcyclohexanemethanol4352-42-548 % similar
Octyldodecanol5333-42-648 % similar
2-Decyltetradecanol58670-89-648 % similar
Isododecane31807-55-348 % similar
2-Methyloctane3221-61-248 % similar
2-Methyldecane6975-98-048 % similar
2-Methylundecane7045-71-848 % similar
2-Methylnonane871-83-048 % similar
Cyclobutanol2919-23-548 % similar
Trihydroxystearin139-44-647 % similar
1-Nonen-3-ol21964-44-347 % similar
2-Propylheptanol10042-59-846 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-246 % similar
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