Compounds similar to this structure
COc1cc2c(Oc3ccc4[nH]c(C)cc4c3F)ncnc2cc1OCCCN1CCCC1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cediranib288383-20-0100 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-247 % similar
Gefitinib184475-35-244 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-643 % similar
Brivanib649735-46-642 % similar
Tandutinib387867-13-240 % similar
Foretinib849217-64-733 % similar
4,5-Difluoro-2-methylindole85462-60-833 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-932 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-632 % similar
Vandetanib443913-73-332 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-131 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-331 % similar
Krn-633286370-15-831 % similar
6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one179688-29-031 % similar
Bosutinib380843-75-431 % similar
Iloperidone133454-47-430 % similar
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline183322-18-130 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-530 % similar