Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorosalicylaldehyde347-54-6100 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-775 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,5-Difluorobenzaldehyde2646-90-460 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
5-Methylsalicylaldehyde613-84-356 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-356 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-656 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-055 % similar
4-Fluoro-1,2-benzenediol367-32-854 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-153 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
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