Compounds similar to this structure
c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Binap76189-55-4100 % similar
(-)-BINAP76189-56-5100 % similar
BINAP98327-87-8100 % similar
((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride115826-95-480 % similar
((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride127593-28-680 % similar
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)132071-87-580 % similar
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)134524-84-880 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-477 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-671 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-371 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-971 % similar
(R)-Mop145964-33-671 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-364 % similar
(R)-Dm-binap137219-86-464 % similar
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)261948-85-062 % similar
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)325146-81-462 % similar
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride130004-33-055 % similar
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride145926-28-955 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-750 % similar
Tri(1-naphthyl)phosphine3411-48-145 % similar
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