Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 12-hydroxystearate141-23-1100 % similar
Methyl ricinoleate141-24-276 % similar
Methyl laurate111-82-072 % similar
Methyl palmitate112-39-072 % similar
Methyl stearate112-61-872 % similar
Methyl eicosanoate1120-28-172 % similar
Methyl nonanoate1731-84-672 % similar
Methyl undecanoate1731-86-872 % similar
Methyl tridecanoate1731-88-072 % similar
Methyl heptadecanoate1731-92-672 % similar
Methyl nonadecanoate1731-94-872 % similar
Methyl tetracosanoate2442-49-172 % similar
Methyl triacontanoate629-83-472 % similar
Methyl pentadecanoate7132-64-172 % similar
Methyl behenate929-77-172 % similar
Trihydroxystearin139-44-666 % similar
Methyl oleate112-62-962 % similar
Methyl palmitoleate1120-25-862 % similar
Methyl erucate1120-34-962 % similar
Methyl elaidate1937-62-862 % similar
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