chempirical
Compound database

Compounds similar to this structure

NOHNONHONNOOFFFCC(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

4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Agerafenib1188910-76-0100 % 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