Compounds similar to this structure
CCCCCC/C=C/C=C/C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Z)-11-Hexadecenyl acetate34010-21-436 % similar
gamma-Linolenic acid506-26-336 % similar
Arachidonic acid506-32-136 % similar
Methoxyethyl oleate111-10-436 % similar
Triolein122-32-736 % similar
Sorbaldehyde142-83-636 % similar
Polyethylene glycol monooleate9004-96-036 % similar
Codlemone33956-49-935 % similar
Oleoylethanolamide111-58-035 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-135 % similar
Leukotriene B471160-24-235 % similar
cis-3-Octen-1-ol20125-84-234 % similar
2-Heptenol33467-76-434 % similar
Butyl formate592-84-734 % similar
2-Methylundecanal110-41-834 % similar
3-Octen-2-one1669-44-934 % similar
Ethyl arachidonate1808-26-034 % similar
Propylene glycol dioleate105-62-434 % similar
Hexane110-54-333 % similar
Sphingosine123-78-433 % similar
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