Compounds similar to this structure
COC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoroanisole452-10-841 % similar
1,4-Difluoro-2-methoxybenzene75626-17-441 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-741 % similar
3-Fluoro-2-methoxypyridine884494-69-341 % similar
2-Chloroanisole766-51-841 % similar
2-Fluoro-4-methylanisole399-55-340 % similar
2,2'-Dimethoxybiphenyl4877-93-440 % similar
2-Methoxy-6-methylaniline50868-73-040 % similar
2-Fluoro-5-methylanisole63762-78-740 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
1-Methoxynaphthalene2216-69-539 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
4-Bromo-2-fluoroanisole2357-52-039 % similar
3-Fluoro-4-methoxyaniline366-99-439 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
4-Fluoro-3-methoxyaniline64465-53-839 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
1,2-Difluorobenzene367-11-338 % similar
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