Compounds similar to this structure
CC1=C(C=CC(=N1)OC)FEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methylbenzene443-84-532 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-932 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-832 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-432 % similar
6-Methoxypicolinic acid26893-73-232 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-532 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-032 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
4-Bromo-2-fluoroanisole2357-52-032 % similar
3-Fluoro-4-methoxyaniline366-99-432 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
2-Bromo-3-fluoroanisole446-59-332 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-532 % similar
3-Fluoro-4-methoxyphenol452-11-932 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-132 % similar
3-Fluoro-2-iodoanisole7079-54-132 % similar
2-Fluoro-6-methoxyphenol73943-41-632 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-532 % similar
3-Methoxypyridazine19064-65-431 % similar
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