Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-355 % similar
4-Fluoro-1,2-benzenediol367-32-854 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-053 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-153 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-351 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-851 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-850 % similar
2,4-Difluorophenol367-27-150 % similar
3-Formyl-4-hydroxybenzoic acid584-87-250 % similar
Salicylaldehyde90-02-850 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-349 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-648 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-647 % similar
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