Compounds similar to this structure
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6,7-dimethoxyquinoline35654-56-939 % similar
Sapitinib848942-61-038 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-138 % similar
Erlotinib183321-74-638 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-337 % similar
Vandetanib443913-73-337 % similar
Zorifertinib1626387-80-137 % similar
Poziotinib1092364-38-936 % similar
Erlotinib hydrochloride183319-69-936 % similar
Icotinib610798-31-735 % similar
3-Chloro-4-fluorophenylhydrazine84282-78-035 % similar
5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde231278-84-535 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-435 % similar
3-Chloro-4-fluorophenylhydrazine hydrochloride175135-74-733 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-933 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-333 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-932 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-132 % similar
Lapatinib231277-92-232 % similar
4-Chloro-2-methoxyphenol16766-30-632 % similar
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