Compounds similar to this structure
C1=CC(=[N+](C(=C1)Cl)F)Cl.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-1-fluoropyridinium triflate130433-68-0100 % similar
N-Fluoropyridinium triflate107263-95-651 % similar
1-Fluoro-2,4,6-trimethylpyridinium triflate107264-00-651 % similar
Zinc triflate54010-75-250 % similar
Diphenyliodonium triflate66003-76-750 % similar
Triphenylsulfonium triflate66003-78-950 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-045 % similar
Indium(III) trifluoromethanesulfonate128008-30-045 % similar
Erbium triflate139177-64-345 % similar
Scandium(III) trifluoromethanesulfonate144026-79-945 % similar
Barium bis(trifluoromethanesulfonate)2794-60-745 % similar
Silver trifluoromethanesulfonate2923-28-645 % similar
Potassium trifluoromethanesulfonate2926-27-445 % similar
Lithium triflate33454-82-945 % similar
Copper(II) triflate34946-82-245 % similar
Lanthanum triflate52093-26-245 % similar
Praseodymium triflate52093-27-345 % similar
Samarium(3+) trifluoromethanesulfonate52093-28-445 % similar
Yttrium triflate52093-30-845 % similar
Calcium bis(trifluoromethanesulfonate)55120-75-745 % similar
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