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-(2,4-Difluorophenyl)ethanone364-83-064 % 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-Chloro-4-hydroxyphenyl)ethanone68301-59-760 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-457 % similar
1-(2,4,5-Trifluorophenyl)ethanone129322-83-456 % similar
2′-Fluoroacetophenone445-27-255 % similar
3-Hydroxyacetophenone121-71-151 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-251 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-351 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-351 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-850 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-149 % similar
1-(3,4-Difluorophenyl)ethanone369-33-549 % similar
Piceol99-93-448 % similar
3,4-Difluorophenol2713-33-948 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-648 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
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