Compounds similar to this structure
CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-531 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-931 % similar
3-Acetylpyrrole1072-82-831 % similar
3-Acetylthiophene1468-83-331 % similar
4-Acetylbenzoic acid586-89-031 % similar
Methyl phenyl sulfone3112-85-431 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-530 % similar
3-Ethylacetophenone22699-70-330 % similar
3-Acetylbenzothiophene26168-40-130 % similar
1-(4-Pentylphenyl)ethanone37593-02-530 % similar
1-Ethyl-2-acetyl pyrrole39741-41-830 % similar
3-Methoxyacetophenone586-37-830 % similar
3-Acetylindole703-80-030 % similar
2-Acetylpyridine1122-62-930 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-230 % similar
4-Dimethylaminoacetophenone2124-31-430 % similar
4-Acetylbenzaldehyde3457-45-230 % similar
3,4-Dimethylacetophenone3637-01-230 % similar
4-Acetyl-4'-methylbiphenyl5748-38-930 % similar
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