Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-0100 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-483 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-377 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-563 % similar
2,4,5-Trifluorobenzaldehyde165047-24-559 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-357 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-557 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-657 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-257 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-657 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-153 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-953 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-752 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-950 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-550 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-450 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-650 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-349 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-649 % similar
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