Compounds similar to this structure
CCCCCCCC[n+]1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Hexadecyltributylphosphonium bromide14937-45-239 % similar
Tributyldodecylphosphonium bromide15294-63-039 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
1-Hexadecyl-3-methylimidazolium bromide132361-22-938 % similar
1-Decyl-3-methylimidazolium bromide188589-32-438 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-638 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-138 % similar
1-Hexyl-3-methylimidazolium bromide85100-78-338 % similar
1-Butyl-4-methylpyridinium hexafluorophosphate401788-99-638 % similar
Octane111-65-938 % similar
Nonane111-84-238 % similar
Dodecyltrimethylammonium bromide1119-94-438 % similar
Tetradecyltrimethylammonium bromide1119-97-738 % similar
Dodecane112-40-338 % similar
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