Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzaldehyde161793-17-5100 % similar
2,3-Difluorobenzaldehyde2646-91-567 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-166 % similar
2,3,6-Trifluorobenzaldehyde104451-70-959 % similar
1,2,3,4-Tetrafluorobenzene551-62-255 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-652 % similar
2,4-Difluorobenzaldehyde1550-35-250 % similar
2-Fluorobenzaldehyde446-52-650 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-649 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-148 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-048 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-047 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-147 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
2,4,5-Trifluorobenzaldehyde165047-24-546 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-145 % similar
3,4,5-Trifluorobenzaldehyde132123-54-745 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-044 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-944 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-944 % similar
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