Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-651 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-151 % similar
Exifone52479-85-351 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-051 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-351 % similar
3-Amino-2-hydroxyacetophenone70977-72-951 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-951 % similar
2,4-Diacetylphloroglucinol2161-86-650 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-550 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-249 % similar
Paeonol552-41-049 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-749 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-347 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-547 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-747 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-447 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
5-Acetylsalicylic acid13110-96-846 % similar
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