Compounds similar to this structure
c1ccc(-c2ccccc2P(C2CCCCC2)C2CCCCC2)cc1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobiphenyl90-41-536 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-736 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][[2′,6′-bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloropalladium1375325-68-036 % similar
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-035 % similar
Xphos pd G11028206-56-534 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC][[2′,6′-bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloropalladium1028206-60-134 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP](methanesulfonato-κO)palladium1445085-82-433 % similar
N-Methylbiphenyl-2-amine14925-09-833 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
2-Bromobiphenyl2052-07-533 % similar
(1,1'-Biphenyl)-2-methanol2928-43-033 % similar
2-Methoxybiphenyl86-26-033 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][2′-(dicyclohexylphosphino-κP)-N2,N2,N6,N6-tetramethyl[1,1′-biphenyl]-2,6-diamine](methanesulfonato-κO)palladium1447963-73-633 % similar
2-Chlorobiphenyl2051-60-732 % similar
2-Iodobiphenyl2113-51-132 % similar
2,6-Diphenylphenol2432-11-332 % similar
2-Fluorobiphenyl321-60-832 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-232 % similar
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