Compounds similar to this structure
CCCCn1cc[n+](C)c1.O=S(=O)([O-])C(F)(F)FEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Fluoropyridinium triflate107263-95-638 % similar
1-Ethyl-3-methylimidazolium tetrafluoroborate143314-16-338 % similar
1-Ethyl-3-methylimidazolium nitrate143314-14-137 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate374564-83-737 % similar
1-Ethyl-3-methylimidazolium hexafluorophosphate155371-19-037 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium chloride61755-34-837 % similar
1-Methylimidazole ethiodide35935-34-336 % similar
1-Ethyl-3-methylimidazolium bromide65039-08-936 % similar
1-Ethyl-3-methylimidazolium chloride65039-09-036 % similar
1-Fluoro-2,4,6-trimethylpyridinium triflate107264-00-636 % similar
1-Ethyl-3-methylimidazolium acetate143314-17-436 % similar
1-Ethyl-3-methylimidazolium diethylphosphate848641-69-036 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-035 % similar
Indium(III) trifluoromethanesulfonate128008-30-035 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-135 % similar
Erbium triflate139177-64-335 % similar
Thulium(III) trifluoromethanesulfonate141478-68-435 % similar
Scandium(III) trifluoromethanesulfonate144026-79-935 % similar
Terbium (III) trifluoromethanesulfonate148980-31-835 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-335 % similar
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