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.
Diphenyl(trimethylsilyl)phosphine17154-34-630 % similar
Dimethyl phenylphosphonite2946-61-430 % similar
Di-tert-butylphenylphosphine32673-25-930 % similar
Methyl P,P-diphenylphosphinite4020-99-930 % similar
tert-Butyldiphenylphosphine6002-34-230 % similar
Ethyldiphenylphosphine607-01-230 % similar
(1-Methylethyl)diphenylphosphine6372-40-330 % similar
3-Methylbiphenyl643-93-630 % similar
Chiraphos64896-28-230 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-030 % similar
4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-030 % similar
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