chempirical
Compound database

Compounds similar to this structure

N+OSOO−FFFCCCC[N+](CCCC)(CCCC)CCCC.O=S(=O)([O-])C(F)(F)FEdit in Covalent

71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Tetrabutylammonium trifluoromethanesulfonate35895-70-6100 % similar Tetraethylammonium trifluoromethanesulfonate35895-69-363 % similar Tetrabutylammonium hydrogen sulfate32503-27-851 % similar Lutetium(III) trifluoromethanesulfonate126857-69-048 % similar Indium(III) trifluoromethanesulfonate128008-30-048 % similar Erbium triflate139177-64-348 % similar Scandium(III) trifluoromethanesulfonate144026-79-948 % similar Barium bis(trifluoromethanesulfonate)2794-60-748 % similar Silver trifluoromethanesulfonate2923-28-648 % similar Potassium trifluoromethanesulfonate2926-27-448 % similar Lithium triflate33454-82-948 % similar Copper(II) triflate34946-82-248 % similar Lanthanum triflate52093-26-248 % similar Praseodymium triflate52093-27-348 % similar Samarium(3+) trifluoromethanesulfonate52093-28-448 % similar Yttrium triflate52093-30-848 % similar Zinc triflate54010-75-248 % similar Calcium bis(trifluoromethanesulfonate)55120-75-748 % similar Iron(2+) trifluoromethanesulfonate59163-91-648 % similar Gallium trifluoromethanesulfonate74974-60-048 % similar