Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-3-fluorophenol98619-07-9100 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-265 % similar
1-(2,4-Difluorophenyl)ethanone364-83-064 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-362 % similar
4′-Hydroxy-2′-methylacetophenone875-59-262 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-860 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-960 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-760 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-559 % similar
2,5-Dihydroxyacetophenone490-78-859 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-457 % similar
2-Fluoro-4-methoxyacetophenone74457-86-657 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-456 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-956 % similar
2′-Fluoroacetophenone445-27-255 % similar
3-Hydroxyacetophenone121-71-151 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-351 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-251 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-351 % similar
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