Compounds similar to this structure
CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(tri-tert-butylphosphine)palladium(0)53199-31-8100 % similar
Palladium (I) tri-tert-butylphosphine bromide185812-86-680 % similar
Tri-tert-butylphosphine13716-12-675 % similar
Di-tert-butylmethylphosphine6002-40-035 % similar
Di-tert-butylchlorophosphine13716-10-433 % similar
tert-Butyldichlorophosphine25979-07-133 % similar
Bis(di-tert-butylphosphino)methane87648-10-033 % similar
1,3-Bis(di-tert-butylphosphino)propane121115-33-130 % similar