Compounds similar to this structure
C[C@H](CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylbenzene538-93-231 % similar
tert-Butyldiphenylphosphine6002-34-231 % similar
Diphenyl-p-tolylphosphine1031-93-230 % similar
Isopentylbenzene2049-94-730 % similar
Chlorodiphenylphosphine1079-66-930 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-730 % similar
Tetrakis(triphenylphosphine)palladium14221-01-330 % similar
Tetrakis(triphenylphosphine)platinum14221-02-430 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-130 % similar
Bis(diphenylphosphino)acetylene5112-95-830 % similar
1,1-Diphenylethane612-00-030 % similar
Triphenylphosphonium bromide6399-81-130 % similar
Dichlorophenylphosphine644-97-330 % similar
Cumene98-82-830 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-230 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-330 % similar
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