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-2,5-dichlorothiophene36157-40-1100 % similar
2,5-Dichloro-3-thiophenecarboxylic acid36157-41-258 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-555 % similar
2-Acetyl-5-chlorothiophene6310-09-447 % similar
2′-Chloroacetophenone2142-68-944 % similar
2,5-Dichloro-3-methylthiophene17249-90-044 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-142 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-742 % similar
1,3-Diacetylbenzene6781-42-641 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-441 % similar
2',4'-Dichloroacetophenone2234-16-441 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-141 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-139 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-939 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-939 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1,2-Diacetylbenzene704-00-739 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
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