Compounds similar to this structure
CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide174899-90-2100 % similar
1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide169051-76-778 % similar
1-Ethyl-2,3-dimethylimidazolium bromide98892-76-357 % similar
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-82-253 % similar
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-83-344 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-642 % similar
1-Butylpyridinium bis(trifluoromethylsulfonyl)imide187863-42-940 % similar
Lithium bis(trifluoromethanesulfonyl)imide90076-65-636 % similar
1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide223437-11-435 % similar
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate145022-44-234 % similar