Compounds similar to this structure
CCCCCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-848 % similar
Methyl eicosanoate1120-28-148 % similar
Methyl myristate124-10-748 % similar
N,N-Dimethyldecanamide14433-76-248 % similar
Methyl nonanoate1731-84-648 % similar
Methyl undecanoate1731-86-848 % similar
Methyl tridecanoate1731-88-048 % similar
Methyl heptadecanoate1731-92-648 % similar
Methyl nonadecan-1-oate1731-94-848 % similar
Methyl tetracosanoate2442-49-148 % similar
Glycol distearate627-83-848 % similar
Methyl triacontanate629-83-448 % similar
Methyl pentadecanoate7132-64-148 % similar
Methyl behenate929-77-148 % similar
3-Octanone106-68-348 % similar
Hexanoyl chloride142-61-048 % similar
Caproic acid142-62-148 % similar
n-Caproic anhydride2051-49-248 % similar
Sodium caprate1002-62-647 % similar
Manganese stearate1002-88-647 % similar
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