Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2-Fluoro-4-hydroxybenzaldehyde348-27-655 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-050 % similar
2,4-Dihydroxybenzaldehyde95-01-250 % similar
2,5-Dihydroxybenzaldehyde1194-98-548 % similar
2,4-Difluorobenzaldehyde1550-35-248 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-647 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-347 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-147 % similar
5-Bromosalicylaldehyde1761-61-145 % similar
5-Iodosalicylaldehyde1761-62-245 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-145 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2,3,4-Trifluorobenzaldehyde161793-17-545 % similar
2-Bromo-4,5-difluorophenol166281-37-443 % similar
2-Fluorobenzaldehyde446-52-643 % similar
Salicylaldehyde90-02-843 % similar
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