Compounds similar to this structure
CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)FEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylammonium hexafluorophosphate3109-63-543 % similar
1-Butyl-3-methylimidazolium hexafluorophosphate174501-64-541 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-340 % similar
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-939 % similar
1-Hexyl-3-methylimidazolium hexafluorophosphate304680-35-139 % similar
1-Octyl-3-methylimidazolium hexafluorophosphate304680-36-239 % similar
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate227617-70-138 % similar
3-(1-Pyridinio)-1-propanesulfonate15471-17-736 % similar
Ethylpyridinium bromide1906-79-235 % similar
Ethylpyridinium chloride2294-38-435 % similar
n-Butylbenzene104-51-832 % similar
Pentylbenzene538-68-131 % similar
1-Ethyl-3-methylimidazolium hexafluorophosphate155371-19-031 % similar
Decylbenzene104-72-330 % similar
Hexylbenzene1077-16-330 % similar
Heptylbenzene1078-71-330 % similar
n-Nonylbenzene1081-77-230 % similar
Dodecylbenzene123-01-330 % similar
Tridecylbenzene123-02-430 % similar
Hexadecylbenzene1459-09-230 % similar
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