Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3[S+]2C(F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate129946-88-9100 % similar
Triphenylsulfonium triflate66003-78-955 % similar
S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate131880-16-554 % similar
Diphenyliodonium triflate66003-76-751 % similar
2,6-Dichloro-1-fluoropyridinium triflate130433-68-044 % similar
(4-Methoxyphenyl)diphenylsulfonium triflate116808-67-444 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-043 % similar
Indium(III) trifluoromethanesulfonate128008-30-043 % similar
Erbium triflate139177-64-343 % similar
Scandium(III) trifluoromethanesulfonate144026-79-943 % similar
Barium bis(trifluoromethanesulfonate)2794-60-743 % similar
Silver trifluoromethanesulfonate2923-28-643 % similar
Potassium trifluoromethanesulfonate2926-27-443 % similar
Lithium triflate33454-82-943 % similar
Copper(II) triflate34946-82-243 % similar
Lanthanum triflate52093-26-243 % similar
Praseodymium triflate52093-27-343 % similar
Samarium(3+) trifluoromethanesulfonate52093-28-443 % similar
Yttrium triflate52093-30-843 % similar
Zinc triflate54010-75-243 % similar
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