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.
1-Phenyl-4-phosphorinanone23855-87-031 % similar
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride29964-62-331 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar
(1,3-Bis(diphenylphosphino)propane)palladium(II) chloride59831-02-631 % similar
Tri-m-tolylphosphine6224-63-131 % similar
Styrene100-42-530 % similar
Benzaldehyde100-52-730 % similar
Triphenyl phosphite101-02-030 % similar
Tetraphenyl butadiene1450-63-130 % similar
Oxodiphenylstannane2273-51-030 % similar
Benzaldehyde azine28867-76-730 % similar
Benzalazine588-68-130 % similar
Diphenylcarbodiimide622-16-230 % similar
Tribenzylphosphine7650-89-730 % similar
Polystyrene9003-53-630 % similar
Diphenylsilanediol947-42-230 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
1,1′-Bis(diphenylphosphino)ferrocene12150-46-830 % similar
Bis(triphenylphosphine)rhodium carbonyl chloride13938-94-830 % similar
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