Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zm 306416690206-97-4100 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-465 % similar
4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline196603-96-060 % similar
Vandetanib443913-73-354 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol184475-71-652 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-552 % similar
Gefitinib184475-35-248 % similar
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine179552-74-048 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-147 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-547 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-647 % similar
Poziotinib1092364-38-944 % similar
Zorifertinib1626387-80-143 % similar
Sapitinib848942-61-043 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-341 % similar
Dacomitinib1110813-31-441 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-940 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-939 % similar
Ki8751228559-41-939 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-638 % similar
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