Compounds similar to this structure
CN(C)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(dimethylamino)benzophenone90-94-839 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-238 % similar
Tri-p-tolylphosphine1038-95-537 % similar
Chlorodiphenylphosphine1079-66-937 % similar
Tris(4-chlorophenyl)phosphine1159-54-237 % similar
Methyldiphenylphosphine1486-28-837 % similar
N-Methyl-N-phenylbenzenamine552-82-937 % similar
Dichlorophenylphosphine644-97-337 % similar
Dimethylphenylphosphine672-66-237 % similar
Pyridine-2-azo-p-dimethylaniline13103-75-837 % similar
Tri-m-tolylphosphine6224-63-137 % similar
Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-336 % similar
4-Dimethylaminoacetophenone2124-31-436 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-836 % similar
4-(Dimethylamino)benzoyl chloride4755-50-436 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-036 % similar
p-(Dimethylamino)benzenediazonium trichlorozincate6087-56-536 % similar
p-Tricyanovinyl-N,N-dimethylaniline6673-15-036 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-535 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-135 % similar
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