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.
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-535 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-935 % similar
5-Methoxy-2-methylbenzothiazole2941-69-735 % similar
6-Methoxy-2-methylbenzothiazole2941-72-235 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-935 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-135 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-935 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-735 % similar
4,4′-Dimethoxydiphenylamine101-70-234 % similar
4-Bromoanisole104-92-734 % similar
P-Anisidine104-94-934 % similar
4-Methoxyphenol150-76-534 % similar
Photoanethole15638-14-934 % similar
5-Methoxyresorcinol2174-64-334 % similar
1,3-Dichloro-5-methoxybenzene33719-74-334 % similar
(4-Methoxyphenyl)-borane45713-46-034 % similar
4-Fluoroanisole459-60-934 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Chloroanisole623-12-134 % similar
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