Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-5100 % similar
2,3,4-Trifluorobenzaldehyde161793-17-567 % similar
2-Fluorobenzaldehyde446-52-665 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-062 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-362 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-360 % similar
3-Fluorosalicylaldehyde394-50-360 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-960 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-158 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-957 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-056 % similar
2,6-Difluorobenzaldehyde437-81-056 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-655 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-555 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-955 % similar
1,2,3-Trifluorobenzene1489-53-854 % similar
2,3,6-Trifluorobenzaldehyde104451-70-952 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-152 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-550 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-450 % similar
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