Compound database

Compounds similar to this structure

N+FFFFSOOO−CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent

59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1-Fluoro-2,4,6-trimethylpyridinium triflate107264-00-6100 % similar N-Fluoro-4,6-dimethylpyridinium-2-sulfonate147541-01-355 % similar 2,6-Di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate59643-43-555 % 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 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 Lithium triflate33454-82-943 % similar