Compounds similar to this structure
COP(c1ccccc1)c1ccccc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethyl orthobenzoate707-07-333 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-233 % similar
Benzyldiphenylphosphine7650-91-133 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar
1,2-Dimethoxybenzene91-16-733 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-832 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-732 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
4-Methoxybiphenyl613-37-632 % similar
Tri-m-tolylphosphine6224-63-132 % similar
Triphenyl phosphite101-02-032 % similar
Toluene108-88-332 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-531 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-431 % similar
(Methoxymethyl)triphenylphosphonium chloride4009-98-731 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-631 % similar
(Dimethoxymethylsilyl)benzene3027-21-231 % similar
(2-Aminoethyl)diphenylphosphine4848-43-531 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-531 % similar
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