Compounds similar to this structure
CCCC[N+]1(C)CCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)FEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide174899-90-235 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-632 % similar
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-932 % similar
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate13177-41-830 % similar
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate14933-08-530 % similar
Zwittergent 3-1414933-09-630 % similar
Zwittergent 31015163-36-730 % similar
N-Octylsulfobetaine15178-76-430 % similar
N-Hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate2281-11-030 % similar
Cetyltrimethylammonium hydrogen sulfate68214-07-330 % similar
Tetrabutylammonium hydrogen sulfate32503-27-830 % similar
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