Compounds similar to this structure
CCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-855 % similar
Methyl tridecanoate1731-88-055 % similar
Methyl heptadecanoate1731-92-655 % similar
Methyl nonadecan-1-oate1731-94-855 % similar
Methyl tetracosanoate2442-49-155 % similar
Pentyl hexanoate540-07-855 % similar
Propyl hexanoate626-77-755 % similar
Butyl hexanoate626-82-455 % similar
Glycol distearate627-83-855 % similar
Methyl triacontanate629-83-455 % similar
Methyl pentadecanoate7132-64-155 % similar
Methyl behenate929-77-155 % similar
Gamma-nonalactone104-61-055 % similar
Isoamyl hexanoate2198-61-054 % similar
Propylene glycol dioleate105-62-454 % similar
Sodium stearoyllactate18200-72-154 % similar
Diisopropyl malonate13195-64-754 % similar
Butyl laurate106-18-353 % similar
Ethyl heptanoate106-30-953 % similar
Ethyl octanoate106-32-153 % similar
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