Compounds similar to this structure
COc1cc2ncnc(Nc3cccc(Br)c3)c2cc1OCEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zorifertinib1626387-80-137 % similar
Sapitinib848942-61-037 % similar
3-Bromoanisole2398-37-037 % similar
3-Bromo-N-methylbenzenamine66584-32-537 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-137 % similar
7-Bromo-4-chloroquinazoline573675-55-536 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-936 % similar
N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine314771-76-136 % similar
3-Bromophenylhydrazine hydrochloride27246-81-735 % similar
Poziotinib1092364-38-935 % similar
5-Bromo-2-chloroanisole16817-43-935 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-234 % similar
Cp4667221080622-86-134 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-434 % similar
4-Chloro-7-methoxyquinazoline55496-52-134 % similar
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline183322-18-134 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-334 % similar
6-Bromo-8-methoxyquinoline103028-32-633 % similar
Agerafenib1188910-76-033 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
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