Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxy pyridine867267-24-136 % similar
β-Naphthol methyl ether93-04-936 % similar
3-Bromo-4-fluoroanisole1161497-23-936 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-936 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
2-O-Methylcytosine3289-47-236 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-236 % similar
3-Methoxybenzylamine5071-96-536 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-936 % similar
Pyrimidine-4,6-diamine2434-56-236 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-235 % similar
3,5-Dimethoxyphenol500-99-235 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-635 % similar
4-Methoxybenzenethiol696-63-935 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-335 % similar
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