Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-tert-butylphenyl)iodonium triflate84563-54-2100 % similar
Diphenyliodonium triflate66003-76-764 % similar
Bis(4-tert-butylphenyl)iodonium hexafluorophosphate61358-25-651 % similar
2,6-Di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate59643-43-548 % similar
Lithium triflate33454-82-947 % similar
Diphenylammonium trifluoromethanesulfonate164411-06-745 % similar
Triphenylsulfonium triflate66003-78-944 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-043 % similar
Indium(III) trifluoromethanesulfonate128008-30-043 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-143 % similar
Erbium triflate139177-64-343 % similar
Thulium(III) trifluoromethanesulfonate141478-68-443 % similar
Scandium(III) trifluoromethanesulfonate144026-79-943 % similar
Terbium (III) trifluoromethanesulfonate148980-31-843 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-343 % similar
Barium bis(trifluoromethanesulfonate)2794-60-743 % similar
Silver trifluoromethanesulfonate2923-28-643 % similar
Potassium trifluoromethanesulfonate2926-27-443 % similar
Sodium trifluoromethanesulfonate2926-30-943 % similar
Neodymium(III) trifluoromethanesulfonate34622-08-743 % similar
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