Compounds similar to this structure
C1=CC2C=CC1C2.C1=CC2C=CC1C2.[Cl-].[Cl-].[Rh+].[Rh+]Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis[chloro(norbornadiene)rhodium]12257-42-0100 % similar
Norbornadiene121-46-060 % similar
Cyclooctadiene rhodium chloride dimer12092-47-642 % similar
Bis(norbornadiene)rhodium (I) tetrafluoroborate36620-11-838 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-336 % similar
Chlorobis(ethylene)rhodium dimer12081-16-233 % similar