Compounds similar to this structure
COC1=CC(=NC=C1)C2=NC=CC(=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine1628-89-337 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-737 % similar
5-Methoxybenzofuran13391-28-136 % similar
3-Chloro-2-methoxypyridine13472-84-936 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-836 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
3-Methoxythioanisole2388-74-136 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
3-Fluoro-4-methylanisole405-06-136 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
2-Bromo-6-methoxynaphthalene5111-65-936 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
4-Methoxy-2-methylphenol5307-05-136 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
6-Methoxy-2-methylquinoline1078-28-036 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-036 % similar
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