Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptadecanoate1731-92-650 % similar
Methyl nonadecan-1-oate1731-94-850 % similar
Sodium stearoyllactate18200-72-150 % similar
n-Caproic anhydride2051-49-250 % similar
Methyl tetracosanoate2442-49-150 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-050 % similar
Glycol distearate627-83-850 % similar
Methyl triacontanate629-83-450 % similar
δ-Decalactone705-86-250 % similar
Methyl pentadecanoate7132-64-150 % similar
Methyl behenate929-77-150 % similar
Sorbitan monooleate1338-43-849 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-249 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-949 % similar
Cupric oleate1120-44-149 % similar
Propylene glycol monostearate1323-39-349 % similar
Potassium oleate143-18-049 % similar
Sodium oleate143-19-149 % similar
Isoamyl octanoate2035-99-649 % similar
11,14-Eicosadienoic acid2091-39-649 % similar
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