Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-7100 % similar
2,3,6-Trifluorobenzaldehyde104451-70-957 % similar
6-Fluorosalicylaldehyde38226-10-757 % similar
2,6-Difluorobenzaldehyde437-81-056 % similar
3-Fluorosalicylaldehyde394-50-355 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-453 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-550 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-850 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-249 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-148 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-148 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-647 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
2,3,6-Trifluorophenol113798-74-646 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-246 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-546 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-746 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
2,6-Difluorophenol28177-48-244 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-144 % similar
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