Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl laurate111-82-051 % similar
Methyl palmitate112-39-051 % similar
Methyl stearate112-61-851 % similar
Methyl eicosanoate1120-28-151 % similar
Methyl myristate124-10-751 % similar
Methyl nonanoate1731-84-651 % similar
Methyl undecanoate1731-86-851 % similar
Methyl tridecanoate1731-88-051 % similar
Methyl heptadecanoate1731-92-651 % similar
Methyl nonadecan-1-oate1731-94-851 % similar
Pentyl pentanoate2173-56-051 % similar
Methyl tetracosanoate2442-49-151 % similar
Methyl triacontanate629-83-451 % similar
Methyl pentadecanoate7132-64-151 % similar
Methyl behenate929-77-151 % similar
Bis(2-ethylhexyl) adipate103-23-151 % similar
Ethyl oleate111-62-651 % similar
Allyl heptanoate142-19-851 % similar
Butyl oleate142-77-851 % similar
Decyl oleate3687-46-551 % similar
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