Compounds similar to this structure
CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate307492-75-740 % similar
1-Ethyl-2,3-dimethylimidazolium bromide98892-76-340 % similar
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-939 % similar
1-Butyl-3-methylimidazolium trifluoromethanesulfonate174899-66-238 % similar
1-Hexyl-3-methylimidazolium trifluoromethanesulfonate460345-16-835 % similar
Sliver bis(trifluoromethane sulfonimide)189114-61-233 % similar
Lithium bis(trifluoromethanesulfonyl)imide90076-65-633 % similar
Potassium bis(trifluoromethanesulfonly)imide90076-67-833 % similar
1-Butyl-2-methyl-1H-imidazole13435-22-830 % similar
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