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.
5-Acetyl-2-thiophenecarboxylic acid4066-41-537 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-037 % similar
2′-Methylacetophenone577-16-236 % similar
2-Acetylthiophene88-15-336 % similar
4,5-Dimethyl-2-thiophenecarboxylic acid40808-24-036 % similar
4,5-Dibromo-2-thiophenecarboxylic acid6324-10-336 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-835 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-135 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
5-Acetylthiophene-2-carbonitrile88653-55-835 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
3′-Bromoacetophenone2142-63-434 % similar
3'-Nitro-4'-methylacetophenone5333-27-734 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-633 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-133 % similar
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