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',5'-Dibromo-2'-hydroxyacetophenone22362-66-931 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-631 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-531 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-931 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-231 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-131 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-931 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-031 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-131 % similar
3′-Methylacetophenone585-74-031 % similar
P-Methylacetophenone122-00-931 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
3-Acetyl-2,5-dimethylfuran10599-70-930 % similar
3-Iodoacetophenone14452-30-330 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-230 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-630 % similar
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