Compounds similar to this structure
CCCC=CC(=O)OCEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-034 % similar
Methyl decanoate110-42-934 % similar
Methyl octanoate111-11-534 % similar
Methyl laurate111-82-034 % similar
Methyl palmitate112-39-034 % similar
Methyl stearate112-61-834 % similar
Methyl eicosanoate1120-28-134 % similar
Methyl myristate124-10-734 % similar
Methyl nonanoate1731-84-634 % similar
Methyl undecanoate1731-86-834 % similar
Methyl tridecanoate1731-88-034 % similar
Methyl heptadecanoate1731-92-634 % similar
Methyl nonadecan-1-oate1731-94-834 % similar
Methyl tetracosanoate2442-49-134 % similar
Methyl triacontanate629-83-434 % similar
Methyl pentadecanoate7132-64-134 % similar
Methyl behenate929-77-134 % similar
Methyl 2-methylpentanoate2177-77-733 % similar
Methyl 3-oxohexanoate30414-54-133 % similar
Methyl caffeate3843-74-133 % similar
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