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.
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
Tribenzylamine620-40-636 % similar
Tribenzylphosphine7650-89-736 % similar
Diphenyl-p-tolylphosphine1031-93-236 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-535 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-135 % similar
(2-Bromophenyl)diphenylphosphine62336-24-735 % similar
(R,R)-(-)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate56977-92-534 % similar
2-(Diphenylphosphino)-biphenyl13885-09-133 % similar
Dpephos166330-10-533 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-433 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
Diphenyl-2-pyridylphosphine37943-90-133 % similar
DI(1-Adamantyl)benzylphosphine395116-70-833 % similar
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