Compounds similar to this structure
CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][2′-[bis(1,1-dimethylethyl)phosphino-κP]-N,N-dimethyl[1,1′-biphenyl]-2-amine](methanesulfonato-κO)palladium1445085-92-631 % similar
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-231 % similar
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-931 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-231 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-831 % similar
Terphenyl92-94-431 % similar
Tbuxphos pd G11142811-12-831 % similar
1-Bromo-8-phenylnaphthalene1121545-24-131 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-431 % similar
2-Biphenylacetonitrile19853-10-231 % similar
(4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-931 % similar
4-Methoxybiphenyl613-37-630 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-730 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-430 % similar
2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine240417-00-930 % similar
Dimethyldiphenylmethane778-22-330 % similar
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