Compounds similar to this structure
CN(C)CC=CC(O)=Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1O[C@H]1CCOC1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-432 % similar
Vandetanib443913-73-331 % similar
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine231278-20-931 % similar
Icotinib610798-31-731 % similar
Zorifertinib1626387-80-130 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-530 % similar
Page 2 of 2