Compounds similar to this structure
CCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Vinyl laurate2146-71-633 % similar
Pentyl pentanoate2173-56-033 % similar
4-Nonene2198-23-433 % similar
γ-Dodecalactone2305-05-733 % similar
2,4-Decadienal2363-88-433 % similar
Methyl tetracosanoate2442-49-133 % similar
(E,E)-2,4-Decadienal25152-84-533 % similar
δ-Tetradecalactone2721-22-433 % similar
Vinyl decanoate4704-31-833 % similar
Pentyl hexanoate540-07-833 % similar
Pentyl butyrate540-18-133 % similar
Pentyl propanoate624-54-433 % similar
Propyl hexanoate626-77-733 % similar
Butyl hexanoate626-82-433 % similar
Methyl 3-hydroxydecanoate62675-82-533 % similar
Glycol distearate627-83-833 % similar
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