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.
3-Acetylbenzothiophene26168-40-133 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2′-Fluoroacetophenone445-27-233 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-933 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-933 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-733 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
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