Compounds similar to this structure
O=Cc1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-9100 % similar
(2-Bromophenyl)diphenylphosphine62336-24-747 % similar
2-Chlorobenzaldehyde89-98-547 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
Dpephos166330-10-545 % similar
Triphenylphosphine603-35-044 % similar
2-Bromobenzaldehyde6630-33-743 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-242 % similar
2-Iodobenzaldehyde26260-02-642 % similar
2-Fluorobenzaldehyde446-52-642 % similar
Salicylaldehyde90-02-842 % similar
2-Diphenylphosphinobenzoic acid17261-28-842 % similar
2-Phenoxybenzaldehyde19434-34-541 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
Benzaldehyde100-52-739 % similar
Tetrakis(triphenylphosphine)palladium14221-01-339 % similar
Tetrakis(triphenylphosphine)platinum14221-02-439 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-139 % similar
Triphenylphosphonium bromide6399-81-139 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
Page 1 of 6