Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-143 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-243 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2-Bromo-5-chlorophenol13659-23-943 % similar
4-Chloro-2-methylphenol1570-64-543 % similar
2-Amino-5-chlorophenol28443-50-743 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1,3-Diacetylbenzene6781-42-642 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-542 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
2,4-Dichlorobenzoic acid50-84-042 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2,4-Dichlorophenol120-83-241 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
5-Chloro-2-hydroxybenzamide7120-43-641 % similar
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