Compounds similar to this structure
CCCCCCN1C=C[N+](=C1C)C.[Cl-]Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Decyl-3-methylimidazolium bromide188589-32-437 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-637 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-137 % similar
1-Hexyl-3-methylimidazolium bromide85100-78-337 % similar
Dodecylpyridinium chloride104-74-536 % similar
Cetylpyridinium chloride123-03-536 % similar
Tetradecylpyridinium chloride2785-54-836 % similar
N-Butyl-4-methylpyridinium chloride112400-86-935 % similar
1-Hexyl-3-methylimidazolium tetrafluoroborate244193-50-835 % similar
1-Decyl-3-methylimidazolium tetrafluoroborate244193-56-435 % similar
1-Hexyl-3-methylimidazolium hexafluorophosphate304680-35-135 % similar
1-Octyl-3-methylimidazolium hexafluorophosphate304680-36-235 % similar
1-Butyl-2-methyl-1H-imidazole13435-22-834 % similar
Cetylpyridinium chloride monohydrate6004-24-633 % similar
2-Methyl-1-octyl-1H-indole42951-39-333 % similar
Octenidine dihydrochloride70775-75-633 % similar
3-Methyl-N-butylpyridinium chloride125652-55-331 % similar
Butylpyridinium chloride1124-64-731 % similar
Tri-n-butyl tetradecyl phosphonium chloride81741-28-830 % similar
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