Compounds similar to this structure
C1=CCCC=CCC1.C[C@@H]1CC[C@@H](C)P1c1ccccc1P1[C@H](C)CC[C@H]1C.F[B-](F)(F)F.[Rh+]Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate210057-23-1100 % similar
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-844 % similar
(R,R)-(-)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate56977-92-540 % similar
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate35138-23-932 % similar
Cyclopropyldiphenylsulfonium tetrafluoroborate33462-81-632 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-231 % similar