Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-748 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-247 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-247 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-147 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-547 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-747 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-747 % similar
4-Chloro-2-methylphenol1570-64-547 % similar
5-Chloro-2-methylphenol5306-98-947 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
2-Acetyl-4-butyramidophenol40188-45-247 % similar
Methyl 5-acetylsalicylate16475-90-446 % similar
5-Chlorosalicylanilide4638-48-646 % similar
2′-Chloroacetophenone2142-68-946 % similar
2,4-Dichlorophenol120-83-245 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-545 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-445 % similar
Apocynin498-02-245 % similar
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