Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl octanoate111-11-545 % similar
Methyl laurate111-82-045 % similar
Methyl palmitate112-39-045 % similar
Methyl stearate112-61-845 % similar
Methyl eicosanoate1120-28-145 % similar
Isopropyl unoprostone120373-24-245 % similar
Methyl myristate124-10-745 % similar
Methyl nonanoate1731-84-645 % similar
Methyl undecanoate1731-86-845 % similar
Methyl tridecanoate1731-88-045 % similar
Methyl heptadecanoate1731-92-645 % similar
Methyl nonadecan-1-oate1731-94-845 % similar
Pentyl pentanoate2173-56-045 % similar
Methyl tetracosanoate2442-49-145 % similar
Methyl triacontanate629-83-445 % similar
Methyl pentadecanoate7132-64-145 % similar
Methyl behenate929-77-145 % similar
n-Caproic anhydride2051-49-245 % similar
Cupric oleate1120-44-144 % similar
Potassium oleate143-18-044 % similar
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