Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Amino-2'-hydroxyacetophenone2476-29-147 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-347 % similar
3-Amino-2-hydroxyacetophenone70977-72-947 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-447 % similar
2,4-Diacetylphloroglucinol2161-86-646 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
Paeonol552-41-045 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
2,3-Dimethylhydroquinone608-43-545 % similar
4′-Hydroxy-2′-methylacetophenone875-59-245 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-344 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
5-Acetylsalicylic acid13110-96-843 % similar
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