Compounds similar to this structure
CC(=O)C1=CC(=CS1)ClEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-chlorothiophene34730-20-6100 % similar
2-Acetyl-4-methylthiophene13679-73-758 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-256 % similar
3',5'-Dichloroacetophenone14401-72-048 % similar
2-Acetyl-5-chlorothiophene6310-09-444 % similar
1-(3-Chlorophenyl)ethanone99-02-544 % similar
P-Chloroacetophenone99-91-244 % similar
2-Acetylthiophene88-15-342 % similar
2',4'-Dichloroacetophenone2234-16-442 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-142 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-741 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-540 % similar
2-Acetyl-3-aminothiophene31968-33-940 % similar
2-Acetyl-5-bromothiophene5370-25-240 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-439 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-839 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-039 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-139 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-939 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
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