Compounds similar to this structure
Cc1ccccc1P(c1ccccc1C)[C@@H](C)[c-]1cccc1P(C(C)(C)C)C(C)(C)C.[Fe+2].c1cc[cH-]c1Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]ferrocene849924-77-2100 % similar
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene223121-01-572 % similar
Sl-J009-1158923-11-650 % similar
(2S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene223121-07-150 % similar
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-537 % similar