Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OC(C)C([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-845 % similar
Methyl eicosanoate1120-28-145 % similar
Methyl myristate124-10-745 % similar
Methyl nonanoate1731-84-645 % similar
Methyl undecanoate1731-86-845 % similar
Methyl tridecanoate1731-88-045 % similar
Methyl heptadecanoate1731-92-645 % similar
Methyl nonadecan-1-oate1731-94-845 % similar
Methyl tetracosanoate2442-49-145 % similar
Glycol distearate627-83-845 % similar
Methyl triacontanate629-83-445 % similar
Methyl pentadecanoate7132-64-145 % similar
Methyl behenate929-77-145 % similar
Sodium lauroylisethionate7381-01-345 % similar
n-Caproic anhydride2051-49-245 % similar
Triolein122-32-745 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-245 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-945 % similar
Propylene glycol monostearate1323-39-344 % similar
Sodium oleate143-19-144 % similar
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