Compounds similar to this structure
CCCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arachidonic acid506-32-142 % similar
Erucamide112-84-542 % similar
Oleamide301-02-042 % similar
Methoxyethyl oleate111-10-441 % similar
Triolein122-32-741 % similar
Dodecenylsuccinic anhydride25377-73-541 % similar
1-Octenyl succinic anhydride26680-54-641 % similar
Octadecenylsuccinic anhydride28777-98-241 % similar
Nonenylsuccinic anhydride28928-97-441 % similar
Polyethylene glycol monooleate9004-96-041 % similar
2,4-Decadienal2363-88-441 % similar
(E,E)-2,4-Decadienal25152-84-541 % similar
E-1-Octenylboronic acid42599-16-641 % similar
trans-Nonenylboronic acid57404-77-041 % similar
(5E)-5-Decene7433-56-941 % similar
(Z)-3-Nonen-1-ol10340-23-541 % similar
2-Octanone111-13-741 % similar
2-Undecanone112-12-941 % similar
(E)-2-Octen-1-ol18409-17-141 % similar
2-Tetradecanone2345-27-941 % similar
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