Compounds similar to this structure
O=Cc1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-9100 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-756 % similar
Phthalaldehyde643-79-852 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-250 % similar
2-Aminobenzaldehyde529-23-747 % similar
(2-Bromophenyl)diphenylphosphine62336-24-747 % similar
2-Chlorobenzaldehyde89-98-547 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-546 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
2-(Diphenylphosphino)-biphenyl13885-09-145 % similar
Dpephos166330-10-545 % similar
Triphenylphosphine603-35-044 % similar
2-Bromobenzaldehyde6630-33-743 % similar
2-Methoxybenzaldehyde135-02-442 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-242 % similar
2-Iodobenzaldehyde26260-02-642 % similar
2-Fluorobenzaldehyde446-52-642 % similar
2-Methylbenzaldehyde529-20-442 % similar
Salicylaldehyde90-02-842 % similar
2-Diphenylphosphinobenzoic acid17261-28-842 % similar
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