Compounds similar to this structure
CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide174899-90-234 % similar
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate13177-41-833 % similar
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate14933-08-533 % similar
Zwittergent 3-1414933-09-633 % similar
Zwittergent 31015163-36-733 % similar
N-Octylsulfobetaine15178-76-433 % similar
N-Hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate2281-11-033 % similar
Cetyltrimethylammonium hydrogen sulfate68214-07-333 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-631 % similar
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-931 % similar
Behentrimonium methosulfate81646-13-131 % similar
Tetrahexylammonium hydrogen sulfate32503-34-731 % similar
Caprylyltrimethylammonium chloride10108-86-830 % similar
Decyltrimethylammonium chloride10108-87-930 % similar
Dimethyldioctadecylammonium chloride107-64-230 % similar
Dodecyltrimethylammonium bromide1119-94-430 % similar
Tetradecyltrimethylammonium bromide1119-97-730 % similar
Dodecyltrimethylammonium chloride112-00-530 % similar
Cetrimonium chloride112-02-730 % similar
Stearyltrimethylammonium chloride112-03-830 % similar
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