Compounds similar to this structure
COC1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoroanisole2357-52-032 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
2-Bromo-3-fluoroanisole446-59-332 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-532 % similar
2-Bromo-5-methoxyphenol63604-94-432 % similar
4-Bromo-2-methoxyphenol7368-78-732 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-732 % similar
8-Methoxyquinoline938-33-032 % similar
4-Chloro-3-methylpyridine1681-36-332 % similar
3-Amino-4-methylpyridine3430-27-132 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
3,5-Dibromo-4-chloropyridine13626-17-032 % similar
2,6-Dimethoxypyrazine4774-15-632 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
3,4-Dimethylpyridine583-58-432 % similar
1,2,3-Trimethoxybenzene634-36-632 % similar
4-Amino-3,5-dibromopyridine84539-34-432 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-932 % similar
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