Compounds similar to this structure
C[C@@H]([c-]1cccc1P(C(C)(C)C)C(C)(C)C)P(c1ccccc1)c1ccccc1.[Fe+2].c1cc[cH-]c1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene223121-01-5100 % similar
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]ferrocene849924-77-272 % similar
(2S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene223121-07-162 % similar
SL-J009-1158923-11-654 % similar
Di-tert-butylphenylphosphine32673-25-937 % similar
1,1'-Bis(di-tert-butylphosphino)ferrocene84680-95-535 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-433 % similar
tert-Butyldiphenylphosphine6002-34-231 % similar
(1-Methylethyl)diphenylphosphine6372-40-331 % similar
Chiraphos64896-28-231 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar