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-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-133 % similar
3-Acetylbenzonitrile6136-68-133 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-233 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
4'-Fluoro-3'-nitroacetophenone400-93-133 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
2-Acetylphenothiazine6631-94-333 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-133 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-133 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
3',5'-Difluoroacetophenone123577-99-133 % similar
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