Compounds similar to this structure
CCCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-845 % similar
Methyl tridecanoate1731-88-045 % similar
Methyl heptadecanoate1731-92-645 % similar
Methyl nonadecan-1-oate1731-94-845 % similar
Methyl tetracosanoate2442-49-145 % similar
Oct-1-en-3-one4312-99-645 % similar
Pentyl hexanoate540-07-845 % similar
Propyl hexanoate626-77-745 % similar
Butyl hexanoate626-82-445 % similar
Glycol distearate627-83-845 % similar
Methyl triacontanate629-83-445 % similar
Methyl pentadecanoate7132-64-145 % similar
Methyl behenate929-77-145 % similar
4-Hydroxy-2-butanone590-90-944 % similar
4-Chloro-2-butanone6322-49-244 % similar
Butanone78-93-343 % similar
Sodium caprate1002-62-643 % similar
Manganese stearate1002-88-643 % similar
Ammonium stearate1002-89-743 % similar
Potassium laurate10124-65-943 % similar
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