Compound database

Compounds similar to this structure

NN+OSOO−FFFCCn1cc[n+](C)c1.O=S(=O)([O-])C(F)(F)FEdit in Covalent

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

1-Ethyl-3-methylimidazolium dicyanamide370865-89-747 % similar 1-Butyl-3-methylimidazolium methanesulfonate342789-81-544 % similar 1-Butyl-3-methylimidazolium hydrogen sulfate262297-13-243 % similar Tetraethylammonium trifluoromethanesulfonate35895-69-343 % similar Thulium(III) trifluoromethanesulfonate141478-68-442 % similar N-Fluoropyridinium triflate107263-95-641 % similar 1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-640 % similar Tetrabutylammonium trifluoromethanesulfonate35895-70-639 % similar Lutetium(III) trifluoromethanesulfonate126857-69-038 % similar Indium(III) trifluoromethanesulfonate128008-30-038 % similar Dysprosium(III) trifluoromethanesulfonate139177-62-138 % similar Erbium triflate139177-64-338 % similar Scandium(III) trifluoromethanesulfonate144026-79-938 % similar Terbium (III) trifluoromethanesulfonate148980-31-838 % similar Hafnium(IV) trifluoromethanesulfonate161337-67-338 % similar Barium bis(trifluoromethanesulfonate)2794-60-738 % similar Silver trifluoromethanesulfonate2923-28-638 % similar Potassium trifluoromethanesulfonate2926-27-438 % similar Sodium trifluoromethanesulfonate2926-30-938 % similar Lithium triflate33454-82-938 % similar