Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C\CCCCCCCC.[Cl-]Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-131 % similar
(5E)-5-Decene7433-56-931 % similar
Erucamide112-84-531 % similar
Oleamide301-02-031 % similar
Dodec-2-enoic acid32466-54-931 % similar
trans-2-Decenoic acid334-49-631 % similar
2-Nonenoic acid3760-11-031 % similar
Peachflure63408-44-631 % similar
trans-2-Decenoic acid72881-27-731 % similar
Diethylene glycol monohexyl ether112-59-430 % similar
2-Nonenal18829-56-630 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-030 % similar
2-Dodecenal20407-84-530 % similar
2-Nonenal2463-53-830 % similar
2-Undecenal2463-77-630 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-530 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-730 % similar
Heptaethylene glycol dodecyl ether3055-97-830 % similar
Octaethylene glycol monododecyl ether3055-98-930 % similar
Nonaethylene glycol monododecyl ether3055-99-030 % similar
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