Compounds similar to this structure
Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-[(4S)-2,2,2',2'-Tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine]503538-70-331 % similar
Thioanisole100-68-530 % similar
Triphenyl phosphite101-02-030 % similar
1,1,1,3,3,3-Hexaphenyldistannoxane1262-21-130 % similar
Dibenzyl disulfide150-60-730 % similar
Triphenylboroxin3262-89-330 % 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
Benzenesulfenyl chloride931-59-930 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-430 % similar
Fluorobenzene462-06-630 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-630 % similar
Thianthrene92-85-330 % similar
1,2-Dichlorobenzene95-50-130 % similar
Hexaphenylbenzene992-04-130 % similar
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