Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline196603-96-0100 % similar
Vandetanib443913-73-361 % similar
Zm 306416690206-97-460 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol184475-71-656 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-553 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-943 % similar
4-Bromo-2-fluoroanisole2357-52-042 % similar
5-Bromo-2-methoxyphenol37942-01-142 % similar
4-Bromo-2-methoxyphenol7368-78-742 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-441 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-341 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-240 % similar
Gefitinib184475-35-239 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-039 % similar
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine179552-74-039 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-638 % similar
4-Bromo-2-fluorophenol2105-94-437 % similar
Dacomitinib1110813-31-435 % similar
Sapitinib848942-61-035 % similar
Poziotinib1092364-38-935 % similar
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