Compounds similar to this structure
C(=C/P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyldiphenylphosphine607-01-238 % similar
(1-Methylethyl)diphenylphosphine6372-40-338 % similar
Chiraphos64896-28-238 % similar
Benzyldiphenylphosphine7650-91-138 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-238 % similar
Diphenyl-p-tolylphosphine1031-93-236 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-736 % similar
(E)-Stilbene103-30-035 % similar
(Z)-Stilbene645-49-835 % similar
(2-Aminoethyl)diphenylphosphine4848-43-535 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-535 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-135 % similar
(2-Bromophenyl)diphenylphosphine62336-24-735 % similar
Diphenylpropylphosphine7650-84-235 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2-(Diphenylphosphino)-biphenyl13885-09-133 % similar
1,2-Bis(diphenylphosphino)ethane nickel(II) chloride14647-23-533 % similar
Diethyl phenylphosphonite1638-86-433 % similar
Dpephos166330-10-533 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-433 % similar
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