Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-045 % similar
Diflunisal22494-42-444 % similar
4-Fluorophthalic acid320-97-844 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar
5-Fluoro-2-methylbenzoic acid33184-16-644 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
5-Fluorosalicylaldehyde347-54-643 % similar
4-Fluoro-2-methoxyphenol450-93-143 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
2-Chloro-4-fluorophenol1996-41-443 % similar
2-Amino-4-fluorophenol399-97-343 % similar
2-Bromo-4-fluorophenol496-69-543 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
2,5-Difluorobenzoic acid2991-28-842 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
4-Hydroxy-3-nitroacetophenone6322-56-142 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
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