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.
β-Naphthol methyl ether93-04-940 % similar
3-Bromo-4-fluoroanisole1161497-23-939 % similar
3-(Trifluoromethoxy)anisole142738-94-139 % similar
2-Bromo-4-methoxyphenol17332-11-539 % similar
3-Bromo-4-chloroanisole2732-80-139 % similar
2-O-Methylcytosine3289-47-239 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-239 % similar
3,5-Dimethoxyaniline10272-07-839 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-839 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-239 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-239 % similar
3,5-Dimethoxyphenol500-99-239 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-639 % similar
4-Methoxybenzenethiol696-63-939 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-339 % similar
2,5-Dimethoxyaniline102-56-739 % similar
3-Methoxyphenol150-19-639 % similar
3-Methoxybiphenyl2113-56-639 % similar
3-Bromoanisole2398-37-039 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
Page 3 of 10