Compounds similar to this structure
CCCC[N+]1=CC=CC(=C1)C.F[P-](F)(F)(F)(F)FEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butyl-3-methylpyridinium hexafluorophosphate845835-03-2100 % similar
3-Methyl-N-butylpyridinium chloride125652-55-375 % similar
1-Butyl-3-methylpyridinium bromide26576-85-275 % similar
1-Butyl-4-methylpyridinium hexafluorophosphate401788-99-671 % similar
1-Butylpyridinium hexafluorophosphate186088-50-668 % similar
N-Butyl-4-methylpyridinium chloride112400-86-953 % similar
1-Butyl-4-methylpyridinium bromide65350-59-653 % similar
1-Butyl-4-methylpyridinium tetrafluoroborate343952-33-053 % similar
1-Butylpyridinium tetrafluoroborate203389-28-049 % similar
Butylpyridinium chloride1124-64-749 % similar
1-Butylpyridinium bromide874-80-649 % similar
Dodecylpyridinium bromide104-73-443 % similar
Dodecylpyridinium chloride104-74-543 % similar
Cetylpyridinium chloride123-03-543 % similar
Cetylpyridinium bromide140-72-743 % similar
Octylpyridinium bromide2534-66-943 % similar
Tetradecylpyridinium chloride2785-54-843 % similar
1-Butylpyridinium bis(trifluoromethylsulfonyl)imide187863-42-940 % similar
Cetylpyridinium chloride monohydrate6004-24-640 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-338 % similar
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