Compounds similar to this structure
CC(C)P(c1ccccc1)c1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-233 % similar
(R)-α-Phenethylamine3886-69-933 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
Isobutylbenzene538-93-233 % similar
(1-Bromoethyl)benzene585-71-733 % similar
(2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]pyrrolidine61478-29-333 % similar
1-Phenethylamine618-36-033 % similar
1-Phenylethyl chloride672-65-133 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-233 % similar
Benzyldiphenylphosphine7650-91-133 % similar
N-Isopropylaniline768-52-533 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-732 % similar
Tri-m-tolylphosphine6224-63-132 % similar
4-Isopropylbiphenyl7116-95-232 % similar
Dimethylphenylsilane766-77-832 % similar
Toluene108-88-332 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-431 % similar
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