Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-6100 % similar
Sphos657408-07-678 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-263 % similar
Bis(2-dicyclohexylphosphinophenyl)ether434336-16-061 % similar
[2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine787618-22-860 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-359 % similar
2′-(Dicyclohexylphosphino)-N,N-dimethyl[1,1′-biphenyl]-2-amine213697-53-159 % similar
[2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine1848244-75-657 % similar
2,2'-Dimethoxybiphenyl4877-93-453 % similar
CPhos1160556-64-852 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-251 % similar
Xphos564483-18-750 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-749 % similar
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt1049726-96-649 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP](methanesulfonato-κO)palladium1445085-82-445 % similar
Dicyclohexylphenylphosphine6476-37-543 % similar
2-Methoxybiphenyl86-26-043 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
(SP-4-3)-[Dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP](methanesulfonato-κO)[2′-(methylamino-κN)[1,1′-biphenyl]-2-yl-κC]palladium1599466-87-143 % similar
9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole1308652-64-342 % similar
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