Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl decanoate110-42-958 % similar
Methyl octanoate111-11-558 % similar
Methyl laurate111-82-058 % similar
Methyl palmitate112-39-058 % similar
Methyl stearate112-61-858 % similar
Methyl eicosanoate1120-28-158 % similar
Methyl myristate124-10-758 % similar
Methyl nonanoate1731-84-658 % similar
Methyl undecanoate1731-86-858 % similar
Methyl tridecanoate1731-88-058 % similar
Methyl heptadecanoate1731-92-658 % similar
Methyl nonadecan-1-oate1731-94-858 % similar
Methyl tetracosanoate2442-49-158 % similar
Glycol distearate627-83-858 % similar
Methyl triacontanate629-83-458 % similar
Methyl pentadecanoate7132-64-158 % similar
Methyl behenate929-77-158 % similar
(Z)-9-Tricosene27519-02-458 % similar
Glycerol 1-monooleate111-03-557 % similar
Monoolein25496-72-457 % similar
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