Compounds similar to this structure
CCCCCCC=CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-050 % similar
Methyl decanoate110-42-950 % similar
Methyl octanoate111-11-550 % similar
Methyl laurate111-82-050 % similar
Methyl 4-bromo-2-butenoate1117-71-150 % similar
Methyl palmitate112-39-050 % similar
Methyl stearate112-61-850 % similar
Methyl eicosanoate1120-28-150 % similar
Methyl myristate124-10-750 % similar
Methyl nonanoate1731-84-650 % similar
Methyl undecanoate1731-86-850 % similar
Methyl tridecanoate1731-88-050 % similar
Methyl heptadecanoate1731-92-650 % similar
Methyl nonadecan-1-oate1731-94-850 % similar
Methyl tetracosanoate2442-49-150 % similar
Oleic anhydride24909-72-650 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-650 % similar
Methyl triacontanate629-83-450 % similar
Methyl pentadecanoate7132-64-150 % similar
Methyl behenate929-77-150 % similar
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