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.
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
2'-Iodoacetophenone2142-70-332 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
2′-Fluoroacetophenone445-27-232 % similar
1,4-Diacetylbenzene1009-61-632 % similar
3-(2-Bromoacetyl)-5-chloro-2-thiophenesulfonamide160982-11-632 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-532 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-732 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-332 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-932 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-132 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-532 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-232 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-632 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-332 % similar
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