Compounds similar to this structure
CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate59643-43-5100 % similar
1-Fluoro-2,4,6-trimethylpyridinium triflate107264-00-655 % similar
Bis(4-tert-butylphenyl)iodonium triflate84563-54-248 % similar
Barium bis(trifluoromethanesulfonate)2794-60-746 % similar
Lanthanum triflate52093-26-246 % similar
Yttrium triflate52093-30-846 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-042 % similar
Indium(III) trifluoromethanesulfonate128008-30-042 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-142 % similar
Erbium triflate139177-64-342 % similar
Thulium(III) trifluoromethanesulfonate141478-68-442 % similar
Scandium(III) trifluoromethanesulfonate144026-79-942 % similar
Terbium (III) trifluoromethanesulfonate148980-31-842 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-342 % similar
Silver trifluoromethanesulfonate2923-28-642 % similar
Potassium trifluoromethanesulfonate2926-27-442 % similar
Sodium trifluoromethanesulfonate2926-30-942 % similar
Lithium triflate33454-82-942 % similar
Neodymium(III) trifluoromethanesulfonate34622-08-742 % similar
Copper(II) triflate34946-82-242 % similar
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