Compounds similar to this structure
C=CP(c1ccccc1)c1ccccc1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-531 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-131 % similar
(2-Bromophenyl)diphenylphosphine62336-24-731 % similar
Diphenylpropylphosphine7650-84-231 % similar
(E)-Stilbene103-30-030 % similar
Triphenylamine603-34-930 % similar
(Z)-Stilbene645-49-830 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-730 % similar
Vinylphenyldimethylsilane1125-26-430 % similar
2-(Diphenylphosphino)-biphenyl13885-09-130 % similar
1,2-Bis(diphenylphosphino)ethane nickel(II) chloride14647-23-530 % similar
Diethyl phenylphosphonite1638-86-430 % similar
Dpephos166330-10-530 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-430 % similar
Allyl phenyl ether1746-13-030 % similar
Allyltriphenylsilane18752-21-130 % similar
[1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II)19978-61-130 % similar
Diphenyl-2-pyridylphosphine37943-90-130 % similar
[1,2-Bis(diphenyphosphino)ethane]dichloroiron(II)41536-18-930 % similar
Triphenylvinylphosphonium bromide5044-52-030 % similar
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