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-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-2100 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-175 % similar
1-(2,4-Difluorophenyl)ethanone364-83-064 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-962 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-060 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-660 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-159 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-859 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanone208173-21-157 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-857 % similar
Paeonol552-41-057 % similar
1-(2-Chloro-5-fluorophenyl)ethanone2965-16-456 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-056 % similar
2′-Hydroxyacetophenone118-93-455 % similar
3′-Fluoroacetophenone455-36-753 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
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