Compounds similar to this structure
[B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)CEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-methylpyridinium tetrafluoroborate343952-33-0100 % similar
1-Butyl-4-methylpyridinium hexafluorophosphate401788-99-672 % similar
N-Butyl-4-methylpyridinium chloride112400-86-971 % similar
1-Butyl-4-methylpyridinium bromide65350-59-671 % similar
1-Butylpyridinium tetrafluoroborate203389-28-066 % similar
N-Butyl-3-methylpyridinium hexafluorophosphate845835-03-253 % similar
3-Methyl-N-butylpyridinium chloride125652-55-349 % similar
1-Butyl-3-methylpyridinium bromide26576-85-249 % similar
1-Butylpyridinium hexafluorophosphate186088-50-644 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-343 % similar
Butylpyridinium chloride1124-64-743 % similar
1-Butylpyridinium bromide874-80-643 % similar
1-Butyl-2,3-dimethylimidazolium tetrafluoroborate402846-78-041 % similar
1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate384347-21-139 % similar
Dibutylamine tetrafluoroborate(1-)12107-76-538 % similar
Tetrabutylammonium tetrafluoroborate429-42-538 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-637 % similar
Dodecylpyridinium bromide104-73-437 % similar
Dodecylpyridinium chloride104-74-537 % similar
Cetylpyridinium chloride123-03-537 % similar
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