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.
2,6-Diphenylphenol2432-11-335 % similar
2-Fluorobiphenyl321-60-835 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-235 % similar
(1,1'-Biphenyl)-2-ol90-43-735 % similar
4-tert-Butylbiphenyl1625-92-934 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-434 % similar
1-Phenylnaphthalene605-02-734 % similar
2-Cyanobiphenyl24973-49-733 % similar
2-(10-([1,1'-Biphenyl]-2-yl)anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1184301-61-833 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-432 % similar
1,1'-Bis(di-tert-butylphosphino)ferrocene84680-95-532 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
Sodium orthophenyl phenol132-27-432 % similar
2,3-Dichlorobiphenyl16605-91-732 % similar
(1,1'-Biphenyl)-2-methanol2928-43-032 % similar
2-Biphenylboronic acid4688-76-032 % similar
9,9-Dimethyl-9H-fluorene4569-45-332 % similar
BippyPhos894086-00-132 % similar
Biphenyl92-52-432 % similar
2-Phenylpropane-2-thiol16325-88-531 % similar
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