Compounds similar to this structure
C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylammonium trifluoromethanesulfonate164411-06-7100 % similar
Diphenyliodonium triflate66003-76-766 % similar
Triphenylsulfonium triflate66003-78-966 % similar
Diphenyl-(trifluoromethyl)-sulfonium trifluoromethanesulfonate147531-11-160 % similar
N-Fluoropyridinium triflate107263-95-653 % similar
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate129946-88-953 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-052 % similar
Indium(III) trifluoromethanesulfonate128008-30-052 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-152 % similar
Erbium triflate139177-64-352 % similar
Thulium(III) trifluoromethanesulfonate141478-68-452 % similar
Scandium(III) trifluoromethanesulfonate144026-79-952 % similar
Terbium (III) trifluoromethanesulfonate148980-31-852 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-352 % similar
Barium bis(trifluoromethanesulfonate)2794-60-752 % similar
Silver trifluoromethanesulfonate2923-28-652 % similar
Potassium trifluoromethanesulfonate2926-27-452 % similar
Sodium trifluoromethanesulfonate2926-30-952 % similar
Lithium triflate33454-82-952 % similar
Neodymium(III) trifluoromethanesulfonate34622-08-752 % similar
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