Compounds similar to this structure
Cc1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cresol106-44-536 % similar
4-Methylbenzenethiol106-45-636 % similar
4-Methylaniline106-49-036 % similar
Chlorodiphenylphosphine1079-66-936 % similar
Tri-p-tolylamine1159-53-136 % similar
Tris(4-chlorophenyl)phosphine1159-54-236 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-236 % similar
Tris(4-fluorophenyl)phosphine18437-78-036 % similar
Bis(diphenylphosphino)methane2071-20-736 % similar
4-Fluorotoluene352-32-936 % similar
Bis(diphenylphosphino)acetylene5112-95-836 % similar
p-Ditolymercury537-64-436 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
4-Iodotoluene624-31-736 % similar
Dichlorophenylphosphine644-97-336 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-236 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-336 % similar
5-Methyl-2-phenylpyridine27012-22-235 % similar
2-(4-Methylphenyl)pyridine4467-06-535 % similar
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