Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-949 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-247 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-847 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-747 % similar
4′-Hydroxy-3′-methylacetophenone876-02-847 % similar
3,5-Dihydroxyacetophenone51863-60-647 % similar
2,6-Dihydroxyanthraquinone84-60-647 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-746 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-546 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-746 % similar
Gentisic acid490-79-946 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
Butein487-52-545 % similar
Hydroxyquinol533-73-345 % similar
5-Acetylsalicylic acid13110-96-845 % similar
Methyl 2,5-dihydroxybenzoate2150-46-145 % similar
2',5'-Dihydroxypropiophenone938-46-545 % similar
2,4-Diacetylphloroglucinol2161-86-644 % similar
4-Hydroxyphthalic acid610-35-544 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-644 % similar
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