Compounds similar to this structure
CC(=O)C1=CC=C(S1)C#NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-735 % similar
2-Acetyl-4-methylthiophene13679-73-734 % similar
2-Acetylbenzothiazole1629-78-334 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
2-Acetyl-4-chlorothiophene34730-20-633 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-233 % similar
1-(4-Butylphenyl)ethanone37920-25-533 % similar
3-Acetylthiophene1468-83-332 % similar
2′-Bromoacetophenone2142-69-032 % similar
2′-Methylacetophenone577-16-232 % similar
4-Acetylbiphenyl92-91-132 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
2-Acetylbenzofuran1646-26-032 % similar
3-Acetylbenzothiophene26168-40-132 % similar
1-(4-Pentylphenyl)ethanone37593-02-532 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2-Acetylpyridine1122-62-932 % similar
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