Compounds similar to this structure
CCCC[N+]1=CC=C(C=C1)C.[Cl-]Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butyl-4-methylpyridinium chloride112400-86-9100 % similar
1-Butyl-4-methylpyridinium bromide65350-59-679 % similar
1-Butyl-4-methylpyridinium hexafluorophosphate401788-99-673 % similar
1-Butyl-4-methylpyridinium tetrafluoroborate343952-33-071 % similar
3-Methyl-N-butylpyridinium chloride125652-55-367 % similar
Butylpyridinium chloride1124-64-762 % similar
Dodecylpyridinium chloride104-74-553 % similar
Cetylpyridinium chloride123-03-553 % similar
Tetradecylpyridinium chloride2785-54-853 % similar
1-Butyl-3-methylpyridinium bromide26576-85-253 % similar
N-Butyl-3-methylpyridinium hexafluorophosphate845835-03-253 % similar
Cetylpyridinium chloride monohydrate6004-24-649 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-347 % similar
1-Butylpyridinium bromide874-80-647 % similar
1-Butylpyridinium hexafluorophosphate186088-50-644 % similar
1-Butylpyridinium tetrafluoroborate203389-28-043 % similar
Dodecylpyridinium bromide104-73-440 % similar
Cetylpyridinium bromide140-72-740 % similar
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride151840-68-540 % similar
Octylpyridinium bromide2534-66-940 % similar
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