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.
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-944 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-244 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-943 % similar
5-Fluoro-2-methoxyphenol72955-97-643 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
2-Bromo-5-fluorophenol147460-41-143 % similar
4-Fluoro-2-methylphenol452-72-243 % similar
2-Amino-5-fluorophenol53981-24-143 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
5-Acetylsalicylic acid13110-96-843 % similar
2,4-Difluorobenzoic acid1583-58-042 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-442 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
2′-Fluoroacetophenone445-27-242 % similar
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