Compounds similar to this structure
c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,3-Bis(diphenylphosphino)propane)palladium(II) chloride59831-02-646 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-644 % similar
Diethylphenylphosphine1605-53-443 % similar
Chlorodiphenylphosphine1079-66-943 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-743 % similar
Tetrakis(triphenylphosphine)palladium14221-01-343 % similar
Tetrakis(triphenylphosphine)platinum14221-02-443 % similar
Methyldiphenylphosphine1486-28-843 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-143 % similar
Bis(diphenylphosphino)acetylene5112-95-843 % similar
Triphenylphosphonium bromide6399-81-143 % similar
Dichlorophenylphosphine644-97-343 % similar
Dimethylphenylphosphine672-66-243 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-243 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-343 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-439 % similar
para-Quaterphenyl135-70-639 % similar
P-Quinquephenyl3073-05-039 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
Terphenyl92-94-439 % similar
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