Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-731 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
2′-Chloroacetophenone2142-68-931 % similar
3',4',5'-Trifluoroacetophenone220141-73-131 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-431 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2'-Aminoacetophenone551-93-931 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-831 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-431 % similar
P-Octylacetophenone10541-56-730 % similar
2-Acetylbenzothiazole1629-78-330 % similar
5-Acetyl-2-methoxypyridine213193-32-930 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-030 % similar
1-(4-Hexylphenyl)ethanone37592-72-630 % similar
1-(4-Heptylphenyl)ethanone37593-03-630 % similar
1-(4-Nonylphenyl)ethanone37593-05-830 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-830 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-330 % similar
2-Acetyl-5-iodothiophene30955-94-330 % similar
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