Compounds similar to this structure
C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-031 % similar
Methyl P,P-diphenylphosphinite4020-99-931 % similar
tert-Butyldiphenylphosphine6002-34-231 % similar
(1-Methylethyl)diphenylphosphine6372-40-331 % similar
Chiraphos64896-28-231 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-231 % similar
Diphenyl-p-tolylphosphine1031-93-230 % similar
4-Phenylbenzylamine712-76-530 % similar
Page 5 of 5