Compounds similar to this structure
CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl laurate111-82-057 % similar
Methyl palmitate112-39-057 % similar
Methyl stearate112-61-857 % similar
Methyl eicosanoate1120-28-157 % similar
Methyl myristate124-10-757 % similar
Methyl nonanoate1731-84-657 % similar
Methyl undecanoate1731-86-857 % similar
Methyl tridecanoate1731-88-057 % similar
Methyl heptadecanoate1731-92-657 % similar
Methyl nonadecan-1-oate1731-94-857 % similar
Methyl tetracosanoate2442-49-157 % similar
Methyl triacontanate629-83-457 % similar
Methyl pentadecanoate7132-64-157 % similar
Methyl behenate929-77-157 % similar
Glycerol 1-monooleate111-03-557 % similar
Monoolein25496-72-457 % similar
Methyl hexanoate106-70-755 % similar
1-Monolinolein2277-28-354 % similar
Oleic anhydride24909-72-653 % similar
Trihydroxystearin139-44-652 % similar
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