Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-0100 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-674 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-667 % similar
2,4,5-Trifluorobenzaldehyde165047-24-562 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-262 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-757 % similar
5-Fluorosalicylaldehyde347-54-655 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-655 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-453 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-953 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-550 % similar
2,4,5-Trifluorophenol2268-16-850 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-050 % similar
2,4-Dihydroxybenzaldehyde95-01-250 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-348 % similar
2,5-Dihydroxybenzaldehyde1194-98-548 % similar
2,4-Difluorobenzaldehyde1550-35-248 % similar
4-Hydroxyisophthalaldehyde3328-70-948 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-348 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-447 % similar
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