Compounds similar to this structure
COc1cc(F)c(F)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4,5-dimethoxybenzene203059-80-7100 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-579 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-567 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-359 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-959 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-459 % similar
1,2-Difluoro-4-methoxybenzene115144-40-658 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-958 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-155 % similar
2-Fluoroanisole321-28-854 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-754 % similar
2,4-Difluoroanisole452-10-854 % similar
1,4-Difluoro-2-methoxybenzene75626-17-454 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-754 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-952 % similar
2-Fluoro-4-methylanisole399-55-352 % similar
2-Fluoro-5-methylanisole63762-78-752 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-052 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-250 % similar
2,3,4-Trifluoroanisole203245-16-350 % similar
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