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.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-434 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-334 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2,7-Diacetylfluorene961-27-334 % similar
3'-Aminoacetophenone99-03-634 % similar
2-Acetamido-5-chlorothiazole20256-39-734 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-434 % similar
2′-Chloro-5′-nitroacetophenone23082-50-034 % similar
2'-Chloro-4'-nitroacetophenone67818-41-134 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
9-Acetylphenanthrene2039-77-233 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-233 % similar
2′-Bromoacetophenone2142-69-033 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
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