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.
Methyl P,P-diphenylphosphinite4020-99-938 % similar
tert-Butyldiphenylphosphine6002-34-238 % similar
(1-Methylethyl)diphenylphosphine6372-40-338 % similar
Chiraphos64896-28-238 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-238 % similar
Bibenzyl103-29-737 % similar
(2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]pyrrolidine61478-29-336 % similar
Tribenzylphosphine7650-89-736 % similar
Diphenyl-p-tolylphosphine1031-93-236 % similar
1-Phenyl-4-phosphorinanone23855-87-036 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Diphenylacetylene501-65-535 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-535 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-135 % similar
(2-Bromophenyl)diphenylphosphine62336-24-735 % similar
2-(Diphenylphosphino)-biphenyl13885-09-133 % similar
Dpephos166330-10-533 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-433 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-033 % similar
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