Compounds similar to this structure
CC(C)(C1=CC(=NO1)NC(=O)NC2=CC(=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(F)(F)FEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agerafenib1188910-76-0100 % similar
Krn-633286370-15-844 % similar
Ki8751228559-41-936 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-434 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-533 % similar
Cabozantinib849217-68-132 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-631 % similar
Lotamilast947620-48-630 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-130 % similar