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.
Phenylpropene300-57-233 % similar
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-233 % similar
Di-tert-butylphenylphosphine32673-25-933 % similar
Methyl P,P-diphenylphosphinite4020-99-933 % similar
tert-Butyldiphenylphosphine6002-34-233 % similar
Ethyldiphenylphosphine607-01-233 % similar
(1-Methylethyl)diphenylphosphine6372-40-333 % similar
Chiraphos64896-28-233 % similar
Benzyldiphenylphosphine7650-91-133 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar
Styrene-butadiene9003-55-833 % similar
Diphenyl-p-tolylphosphine1031-93-232 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-432 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-732 % similar
4-Phenyl-1-butene768-56-932 % similar
1,3-Diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane2627-97-631 % similar
2-Diphenylphosphinobenzaldehyde50777-76-931 % similar
2-Vinylpyridine100-69-631 % similar
(2-Aminoethyl)diphenylphosphine4848-43-531 % similar
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