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′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
Binap76189-55-437 % similar
(-)-BINAP76189-56-537 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
BINAP98327-87-837 % similar
2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine240417-00-937 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-437 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
2-Carboxybenzaldehyde119-67-536 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-436 % similar
2-Nitrobenzaldehyde552-89-636 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-836 % similar
Bis(triphenylphosphine)palladium chloride13965-03-235 % similar
Bis(triphenylphosphine)nickel(II) bromide14126-37-535 % similar
Chloro(triphenylphosphine)gold(I)14243-64-235 % similar
Bis(triphenylphosphine)nickel dichloride14264-16-535 % similar
Wilkinson's catalyst14694-95-235 % similar
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