Compounds similar to this structure
CC(=O)c1cc(C)sc1CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4',5'-difluoroacetophenone121872-94-434 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
9-Acetylphenanthrene2039-77-234 % similar
2',4'-Dichloroacetophenone2234-16-434 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-834 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
2-Acetyl-4-methylpyridine59576-26-034 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-834 % similar
4'-Acetamido-2'-methylacetophenone34956-31-534 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-834 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-133 % similar
2'-Iodoacetophenone2142-70-333 % similar
2-Acetylbenzothiophene22720-75-833 % similar
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