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.
Tetrakis(triphenylphosphine)platinum14221-02-438 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-238 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-138 % similar
Bis(diphenylphosphino)methane2071-20-738 % similar
Bis(diphenylphosphino)acetylene5112-95-838 % similar
Triphenylphosphonium bromide6399-81-138 % similar
Dichlorophenylphosphine644-97-338 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-238 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-338 % similar
Diphenyl-p-tolylphosphine1031-93-237 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-236 % similar
Diphenylpropylphosphine7650-84-236 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-435 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-035 % similar
1,3-Bis(diphenylphosphino)propane6737-42-435 % similar
1,4-Bis(diphenylphosphino)butane7688-25-735 % similar
Dpephos166330-10-534 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-234 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
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