Compounds similar to this structure
C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.C(S(=O)(=O)[O-])(F)(F)F.[Rh]Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate99326-34-8100 % similar
Lutetium(III) trifluoromethanesulfonate126857-69-056 % similar
Indium(III) trifluoromethanesulfonate128008-30-056 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-156 % similar
Erbium triflate139177-64-356 % similar
Thulium(III) trifluoromethanesulfonate141478-68-456 % similar
Scandium(III) trifluoromethanesulfonate144026-79-956 % similar
Terbium (III) trifluoromethanesulfonate148980-31-856 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-356 % similar
Barium bis(trifluoromethanesulfonate)2794-60-756 % similar
Silver trifluoromethanesulfonate2923-28-656 % similar
Potassium trifluoromethanesulfonate2926-27-456 % similar
Sodium trifluoromethanesulfonate2926-30-956 % similar
Lithium triflate33454-82-956 % similar
Neodymium(III) trifluoromethanesulfonate34622-08-756 % similar
Copper(II) triflate34946-82-256 % similar
Ammonium trifluoromethanesulfonate38542-94-856 % similar
Mercury(II) trifluoromethanesulfonate49540-00-356 % similar
Europium trifluoromethanesulfonate52093-25-156 % similar
Lanthanum triflate52093-26-256 % similar
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