Compounds similar to this structure
Cc1cc(C)cc(P(c2cc(C)cc(C)c2)[C@@H](C)[c-]2cccc2P(c2ccccc2)c2ccccc2)c1.[Fe+2].c1cc[cH-]c1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene223121-07-1100 % similar
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene223121-01-562 % similar
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]ferrocene849924-77-250 % similar
Sl-J009-1158923-11-641 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-833 % similar
Diphenyl-P-tolylphosphine1031-93-231 % similar
Tri-M-tolylphosphine6224-63-131 % similar
1,1'-Bis(diphenylphosphino)ferrocene12150-46-830 % similar