Compounds similar to this structure
C[C@@H]1CN(CCN1C(=O)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC)CEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zorifertinib1626387-80-1100 % similar
Sapitinib848942-61-052 % similar
Poziotinib1092364-38-948 % similar
Gefitinib184475-35-239 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-439 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-639 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-537 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol184475-71-637 % similar
Dacomitinib1110813-31-436 % similar
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine179552-74-036 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-131 % similar
N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine314771-76-131 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-931 % similar
Brigatinib1197953-54-031 % similar
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide439081-18-230 % similar
Afatinib850140-72-630 % similar