Compounds similar to this structure
CCCCCCCCC=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenebis(oleamide)110-31-638 % similar
(Z)-7-Dodecenyl acetate14959-86-538 % similar
(Z)-11-Hexadecenyl acetate34010-21-438 % similar
Gamma-linolenic acid506-26-338 % similar
Arachidonic acid506-32-138 % similar
Methoxyethyl oleate111-10-438 % similar
Triolein122-32-738 % similar
Dodecenylsuccinic anhydride25377-73-538 % similar
1-Octenyl succinic anhydride26680-54-638 % similar
Octadecenylsuccinic anhydride28777-98-238 % similar
Nonenylsuccinic anhydride28928-97-438 % similar
Polyethylene glycol monooleate9004-96-038 % similar
cis-3-Octen-1-ol20125-84-237 % similar
2-Heptenol33467-76-437 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-137 % similar
2-Methylundecanal110-41-836 % similar
Hexane110-54-336 % similar
3-Octen-2-one1669-44-936 % similar
Ethyl arachidonate1808-26-036 % similar
Propylene glycol dioleate105-62-436 % similar
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