Compounds similar to this structure
COC1=C(C(=CC=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyphenol167683-93-439 % similar
4-Bromo-2-fluoroanisole2357-52-039 % similar
3-Fluoro-4-methoxyaniline366-99-439 % similar
4-Fluoro-2-methoxyphenol450-93-139 % similar
4-Fluoro-3-methoxyaniline64465-53-839 % similar
5-Fluoro-2-methoxyphenol72955-97-639 % similar
2,3,6-Trifluorophenol113798-74-639 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
1,2-Difluorobenzene367-11-338 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-538 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
3-Fluoro-2-methylphenol443-87-838 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
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