Compound database

Compounds similar to this structure

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

112 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 Dysprosium(III) trifluoromethanesulfonate139177-62-148 % similar Erbium triflate139177-64-348 % similar Thulium(III) trifluoromethanesulfonate141478-68-448 % similar Scandium(III) trifluoromethanesulfonate144026-79-948 % similar Terbium (III) trifluoromethanesulfonate148980-31-848 % similar Hafnium(IV) trifluoromethanesulfonate161337-67-348 % similar Barium bis(trifluoromethanesulfonate)2794-60-748 % similar Silver trifluoromethanesulfonate2923-28-648 % similar Potassium trifluoromethanesulfonate2926-27-448 % similar Sodium trifluoromethanesulfonate2926-30-948 % similar Lithium triflate33454-82-948 % similar Neodymium(III) trifluoromethanesulfonate34622-08-748 % similar Copper(II) triflate34946-82-248 % similar Ammonium trifluoromethanesulfonate38542-94-848 % similar Mercury(II) trifluoromethanesulfonate49540-00-348 % similar