Compounds similar to this structure
CC(=O)c1cc(Cl)sc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-833 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-533 % similar
2′-Methylacetophenone577-16-233 % similar
3-Acetylbenzoic acid586-42-533 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
3-Ethylacetophenone22699-70-333 % similar
2-Acetylbenzothiophene22720-75-833 % similar
3-Acetylbenzothiophene26168-40-133 % similar
1-Acetylpyrene3264-21-933 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
3-Methoxyacetophenone586-37-833 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-733 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
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