Compounds similar to this structure
COC1=C(C=CC(=C1F)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-737 % similar
2,3-Difluoroaniline4519-40-837 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-536 % similar
2-Fluoro-4-methylanisole399-55-336 % similar
3-Fluoro-4-methylanisole405-06-136 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-036 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-836 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-736 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-736 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-136 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
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