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.
2-Chloro-5-fluorophenol3827-49-444 % similar
3-Fluorobenzaldehyde456-48-444 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-544 % similar
4-Fluorobenzaldehyde459-57-443 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-143 % similar
4-Fluoro-2-methoxyphenol450-93-143 % similar
2-Bromo-5-fluorophenol147460-41-142 % similar
5-Fluoro-2-methylphenol452-85-742 % similar
2-Amino-5-fluorophenol53981-24-142 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-042 % similar
6-Fluoro-3-formylchromone69155-76-641 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-941 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2,6-Difluoronicotinaldehyde155601-65-340 % similar
3-Hydroxyisonicotinaldehyde1849-54-340 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-840 % similar
6-Fluorosalicylaldehyde38226-10-740 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-440 % similar
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