Compounds similar to this structure
COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC1CCN(C)CC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vandetanib443913-73-3100 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-547 % similar
Gefitinib184475-35-245 % similar
Poziotinib1092364-38-940 % similar
Sapitinib848942-61-039 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-438 % similar
Dacomitinib1110813-31-435 % similar
4-Bromo-2-fluoroanisole2357-52-034 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-234 % similar
Erlotinib hydrochloride183319-69-934 % similar
Erlotinib183321-74-633 % similar
N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine314771-76-133 % similar
Cediranib288383-20-032 % similar
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide439081-18-231 % similar
Afatinib850140-72-631 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-031 % similar
Icotinib610798-31-731 % similar
Tandutinib387867-13-231 % similar