Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oleate112-62-9100 % similar
Methyl palmitoleate1120-25-8100 % similar
Methyl erucate1120-34-9100 % similar
Methyl elaidate1937-62-8100 % similar
Methyl linoleate112-63-090 % similar
Methyl laurate111-82-082 % similar
Methyl palmitate112-39-082 % similar
Methyl stearate112-61-882 % similar
Methyl eicosanoate1120-28-182 % similar
Methyl nonanoate1731-84-682 % similar
Methyl undecanoate1731-86-882 % similar
Methyl tridecanoate1731-88-082 % similar
Methyl heptadecanoate1731-92-682 % similar
Methyl nonadecanoate1731-94-882 % similar
Methyl tetracosanoate2442-49-182 % similar
Methyl triacontanoate629-83-482 % similar
Methyl pentadecanoate7132-64-182 % similar
Methyl behenate929-77-182 % similar
Oleic anhydride24909-72-674 % similar
Methyl ricinoleate141-24-270 % similar
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