Compound database

Compounds similar to this structure

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

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

Tetraethylammonium trifluoromethanesulfonate35895-69-3100 % similar Tetrabutylammonium trifluoromethanesulfonate35895-70-663 % similar Neodymium(III) trifluoromethanesulfonate34622-08-762 % similar Praseodymium triflate52093-27-362 % similar Lutetium(III) trifluoromethanesulfonate126857-69-056 % similar Indium(III) trifluoromethanesulfonate128008-30-056 % similar Dysprosium(III) trifluoromethanesulfonate139177-62-156 % similar Erbium triflate139177-64-356 % similar Thulium(III) trifluoromethanesulfonate141478-68-456 % similar Scandium(III) trifluoromethanesulfonate144026-79-956 % similar Terbium (III) trifluoromethanesulfonate148980-31-856 % similar Hafnium(IV) trifluoromethanesulfonate161337-67-356 % similar Barium bis(trifluoromethanesulfonate)2794-60-756 % similar Silver trifluoromethanesulfonate2923-28-656 % similar Potassium trifluoromethanesulfonate2926-27-456 % similar Sodium trifluoromethanesulfonate2926-30-956 % similar Lithium triflate33454-82-956 % similar Copper(II) triflate34946-82-256 % similar Ammonium trifluoromethanesulfonate38542-94-856 % similar Mercury(II) trifluoromethanesulfonate49540-00-356 % similar