Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorophenol144292-32-047 % similar
4-Amino-2,3-difluorophenol163733-99-147 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-946 % similar
5-Bromosalicylaldehyde1761-61-145 % similar
5-Iodosalicylaldehyde1761-62-245 % similar
5-Bromosalicylaldehyde17691-61-145 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-045 % similar
5-Methylsalicylaldehyde613-84-345 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-545 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-245 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-544 % similar
2,3-Dihydroxybenzaldehyde24677-78-944 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-043 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-743 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-443 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-742 % similar
2,6-Difluoronicotinaldehyde155601-65-342 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-342 % similar
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