Compounds similar to this structure
CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Bromophenyl)diphenylphosphine62336-24-732 % similar
2-Methyl-6-(tributylstannyl)pyridine259807-95-932 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-832 % similar
8-Aminoquinaldine18978-78-432 % similar
5-Aminoquinaldine54408-50-332 % similar
8-Bromo-2-methyl-quinoline61047-43-632 % similar
2-(Diphenylphosphino)-biphenyl13885-09-131 % similar
Dpephos166330-10-531 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-431 % similar
2-Methylquinoxaline7251-61-831 % similar
Neocuproine484-11-731 % similar
M-Xylene108-38-331 % similar
2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-431 % similar
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-831 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-531 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
Bathocuproine4733-39-531 % similar
2-Methyl-8-hydroxyquinoline826-81-331 % similar
Diethylphenylphosphine1605-53-430 % similar
3-Methylpyridazine1632-76-430 % similar
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