Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-056 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
3′-Fluoroacetophenone455-36-753 % similar
5-Fluoro-2-methoxyacetophenone445-82-953 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-551 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-950 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
5-Fluorosalicylic acid345-16-449 % similar
3',4'-Dihydroxyacetophenone1197-09-749 % similar
4′-Fluoroacetophenone403-42-948 % similar
4-Fluoro-1,2-benzenediol367-32-848 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-048 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-448 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-448 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
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