Compounds similar to this structure
Cc1ccccc1-c1ccccc1P(C(C)(C)C)C(C)(C)CEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar
4,6,8-Trimethylazulene941-81-133 % similar
2-Methylanisole578-58-532 % similar
[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)palladium1445085-92-632 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-831 % similar
Tris(2-methylphenyl) phosphite2622-08-431 % similar
o-Toluidinium chloride636-21-531 % similar
2-Iodotoluene615-37-231 % similar
4,4,5,5-Tetramethyl-2-o-tolyl-1,3,2-dioxaborolane195062-59-031 % similar
1,1'-Bis(di-tert-butylphosphino)ferrocene84680-95-531 % similar
2-Methylbenzenethiol137-06-430 % similar
9,9-Dimethyl-9H-fluorene4569-45-330 % similar
O-Cresol95-48-730 % similar
2-Chlorotoluene95-49-830 % similar
2-Fluorotoluene95-52-330 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-130 % similar
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