Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-755 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-055 % similar
3',4',5'-Trifluoroacetophenone220141-73-155 % similar
Methyl 5-acetylsalicylate16475-90-454 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-453 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-053 % similar
4-Hydroxy-3-nitroacetophenone6322-56-153 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-251 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-151 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-451 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
4'-Fluoro-3'-nitroacetophenone400-93-149 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-449 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
3′-Fluoroacetophenone455-36-749 % similar
4,6-Diacetylresorcinol2161-85-548 % similar
4′-Fluoroacetophenone403-42-948 % similar
Piceol99-93-448 % similar
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