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.
2,4-Dimethoxyaniline2735-04-839 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
2,4-Dimethoxypyrimidine3551-55-139 % similar
M-Anisidine536-90-339 % similar
3-Iodoanisole766-85-839 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-039 % similar
Anisole100-66-338 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
2-Chloro-5-methoxypyrimidine22536-65-838 % similar
4-Chloro-7-methoxyquinazoline55496-52-138 % similar
6-Methoxy-8-aminoquinoline90-52-838 % similar
2-Amino-5-methoxypyridine10167-97-238 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
2-Bromo-5-methoxypyridine105170-27-238 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
2-Chloro-5-methoxypyridine139585-48-138 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
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