Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)N)OCEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-asarone5273-86-932 % similar
2,4-Diaminoanisole615-05-432 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-332 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-032 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-831 % similar
2-Methoxy-3-dibenzofuranamine5834-17-331 % similar
5-Fluoroquinazolin-4-amine137553-48-131 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-631 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-731 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-031 % similar
Gefitinib184475-35-231 % similar
Cediranib288383-20-031 % similar
para-Cresidine120-71-831 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-031 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-431 % similar
4-Chloro-6-methoxypyrimidine26452-81-331 % similar
2,3-Diamino-6-methoxypyridine28020-38-431 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-131 % similar
5-Chloro-2,4-dimethoxyaniline97-50-731 % similar
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