Compounds similar to this structure
CCCCCCCCCCCC[n+]1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tributylmethylammonium bromide37026-88-331 % similar
1-Butyl-2,3-dimethylimidazolium bromide475575-45-231 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
Phenacylpyridinium bromide16883-69-531 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
Propyltriphenylphosphonium bromide6228-47-331 % similar
(1-Butyl)triethylammonium bromide13028-69-830 % similar
Dipentylbenzene635-89-230 % similar
1-Butyl-1-methylpyrrolidinium bromide93457-69-330 % similar
1-Chlorodecane1002-69-330 % similar
Trihexylamine102-86-330 % similar
Tridodecylamine102-87-430 % similar
Didecyl disulfide10496-18-130 % similar
1-Bromohexane111-25-130 % similar
Hexylamine111-26-230 % similar
1-Hexanol111-27-330 % similar
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