Compounds similar to this structure
CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OCEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea623142-96-1100 % similar
Ki8751228559-41-956 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-745 % similar
Cabozantinib849217-68-143 % similar
Lenvatinib417716-92-839 % similar
Krn-633286370-15-839 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-139 % similar
Lenvatinib mesylate857890-39-237 % similar
Cabozantinib S-malate1140909-48-337 % similar
Tivozanib475108-18-034 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-933 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-430 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-930 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-630 % similar