Compounds similar to this structure
CCCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)ClEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Krn-633286370-15-8100 % similar
Agerafenib1188910-76-044 % similar
Ki8751228559-41-942 % similar
N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea623142-96-139 % similar
Lenvatinib417716-92-838 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-637 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-137 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-136 % similar
Lenvatinib mesylate857890-39-236 % similar
Zm 306416690206-97-436 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-936 % similar
Poziotinib1092364-38-934 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-434 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-934 % similar
Zorifertinib1626387-80-133 % similar
Cabozantinib849217-68-133 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-432 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-932 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-332 % similar
Gefitinib184475-35-232 % similar
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