Compounds similar to this structure
C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(Cl)c(Cl)c4F)ncnc3cc2OC)CC1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poziotinib1092364-38-9100 % similar
Sapitinib848942-61-057 % similar
Vandetanib443913-73-340 % similar
Gefitinib184475-35-239 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-437 % similar
Dacomitinib1110813-31-437 % similar
N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine314771-76-136 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-535 % similar
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide439081-18-235 % similar
Afatinib850140-72-635 % similar
Canertinib dihydrochloride289499-45-235 % similar
Canertinib267243-28-734 % similar
Diethyl P-[2-[[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]amino]-2-oxoethyl]phosphonate618061-76-032 % similar
Wz40021213269-23-830 % similar