Compounds similar to this structure
c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ether103-50-430 % similar
1,2-Diphenoxyethane104-66-530 % similar
Dibenzyl diselenide1482-82-230 % similar
Dibenzyl disulfide150-60-730 % similar
N,N'-Diphenylethylenediamine150-61-830 % similar
Chlorodiphenylsilane1631-83-030 % similar
Triphenylboroxin3262-89-330 % similar
1,1-Diphenylcyclopropane3282-18-630 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-930 % similar
Dibenzyl sulfide538-74-930 % similar
Diphenylcarbodiimide622-16-230 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-830 % similar
Phenylcyclopropane873-49-430 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-130 % similar
Toluene108-88-330 % similar
1,1′-Bis(diphenylphosphino)ferrocene12150-46-830 % similar
Bis(triphenylphosphine)rhodium carbonyl chloride13938-94-830 % similar
Vaska's complex14871-41-130 % similar
Carbonylchlorohydrotris(triphenylphosphine)ruthenium16971-33-830 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-430 % similar
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