Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-147 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-847 % similar
4-Amino-2-fluorobenzaldehyde777089-27-747 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-647 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-647 % similar
2,4,5-Trifluorobenzaldehyde165047-24-546 % similar
2,3,4-Trifluorophenol2822-41-546 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-946 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-145 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-145 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-745 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
3,4,5-Trifluorobenzaldehyde132123-54-745 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-345 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-044 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-244 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-744 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-944 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-944 % similar
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