Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl linoleate112-63-0100 % similar
Methyl oleate112-62-990 % similar
Methyl palmitoleate1120-25-890 % similar
Methyl erucate1120-34-990 % similar
Methyl elaidate1937-62-890 % similar
Methyl linolenate301-00-877 % similar
Methyl heptanoate106-73-074 % similar
Methyl decanoate110-42-974 % similar
Methyl octanoate111-11-574 % similar
Methyl laurate111-82-074 % similar
Methyl palmitate112-39-074 % similar
Methyl stearate112-61-874 % similar
Methyl eicosanoate1120-28-174 % similar
Methyl myristate124-10-774 % similar
Methyl nonanoate1731-84-674 % similar
Methyl undecanoate1731-86-874 % similar
Methyl tridecanoate1731-88-074 % similar
Methyl heptadecanoate1731-92-674 % similar
Methyl nonadecan-1-oate1731-94-874 % similar
Methyl tetracosanoate2442-49-174 % similar
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