Compounds similar to this structure
CC1=CC(=[N+](C(=C1)C)F)C.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.
1-Fluoro-2,4,6-trimethylpyridinium triflate107264-00-6100 % similar
2,6-Dichloro-1-fluoropyridinium triflate130433-68-051 % similar
1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate109705-14-849 % similar
Zinc triflate54010-75-247 % similar
N-Fluoropyridinium triflate107263-95-645 % 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
Calcium bis(trifluoromethanesulfonate)55120-75-743 % similar
Iron(2+) trifluoromethanesulfonate59163-91-643 % similar
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