Compounds similar to this structure
CC1=C(SC(=C1)C(=O)C)BrEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,4-dimethylfuran32933-07-633 % similar
3-Acetyl-5-bromopyridine38940-62-433 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
P-Bromoacetophenone99-90-133 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
2′-Bromoacetophenone2142-69-032 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-632 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Bromo-3-methylthiophene14282-76-931 % similar
1,3-Diacetylbenzene6781-42-631 % similar
1,4-Diacetylbenzene1009-61-631 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-731 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-331 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-931 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-431 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar
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