Compounds similar to this structure
CCCCCCCC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-550 % similar
Propyl heptanoate7778-87-250 % similar
Ethylhexyl palmitate29806-73-349 % similar
Methyl hexanoate106-70-748 % similar
γ-Hexalactone695-06-748 % similar
Delta-Hexalactone823-22-348 % similar
Valeric anhydride2082-59-948 % similar
1,2-Epoxydecane2404-44-648 % similar
1,2-Epoxydodecane2855-19-848 % similar
2-Hexyloxirane2984-50-148 % similar
1,2-Epoxytetradecane3234-28-448 % similar
1,2-Epoxyhexadecane7320-37-848 % similar
1,2-Epoxyoctadecane7390-81-048 % similar
Propylene glycol dioleate105-62-448 % similar
Sodium stearoyllactate18200-72-148 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-648 % similar
Isoamyl hexanoate2198-61-047 % similar
Dodecylsuccinic anhydride2561-85-547 % similar
Isobutyl hexanoate105-79-347 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-847 % similar
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