Compounds similar to this structure
CCCCCCC/C=C/C1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-837 % similar
Methyl eicosanoate1120-28-137 % similar
Methyl myristate124-10-737 % similar
Methyl nonanoate1731-84-637 % similar
Methyl undecanoate1731-86-837 % similar
Methyl tridecanoate1731-88-037 % similar
Methyl heptadecanoate1731-92-637 % similar
Methyl nonadecan-1-oate1731-94-837 % similar
Methyl tetracosanoate2442-49-137 % similar
Glycol distearate627-83-837 % similar
Methyl triacontanate629-83-437 % similar
Methyl pentadecanoate7132-64-137 % similar
Methyl behenate929-77-137 % similar
Ricinoleic acid141-22-037 % similar
Vinyl stearate111-63-736 % similar
Sorbitan monooleate1338-43-836 % similar
Vinyl laurate2146-71-636 % similar
Vinyl decanoate4704-31-836 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-436 % similar
1-Octen-3-yl butyrate16491-54-636 % similar
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