Compounds similar to this structure
CCCCCCC1CCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl laurate111-82-047 % similar
Methyl palmitate112-39-047 % similar
Methyl stearate112-61-847 % similar
Methyl eicosanoate1120-28-147 % similar
Methyl myristate124-10-747 % similar
Methyl nonanoate1731-84-647 % similar
Methyl undecanoate1731-86-847 % similar
Methyl tridecanoate1731-88-047 % similar
Methyl heptadecanoate1731-92-647 % similar
Methyl nonadecan-1-oate1731-94-847 % similar
Methyl tetracosanoate2442-49-147 % similar
Glycol distearate627-83-847 % similar
Methyl triacontanate629-83-447 % similar
Methyl pentadecanoate7132-64-147 % similar
Methyl behenate929-77-147 % similar
n-Caproic anhydride2051-49-247 % similar
2-Arachidonoylglycerol53847-30-647 % similar
Isoamyl octanoate2035-99-646 % similar
Isoamyl laurate6309-51-946 % similar
Butyl laurate106-18-346 % similar
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