Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylthiophene88-15-332 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-832 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-232 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2-Acetylbenzofuran1646-26-032 % similar
2-Acetylbenzothiophene22720-75-832 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
3-Acetylbenzothiophene26168-40-132 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
3-Acetylindole703-80-032 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2-Acetylthiazole24295-03-232 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
3-Methylquinoline612-58-832 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-932 % similar
2-Methyl-1,5-naphthyridine7675-32-332 % similar
4′-tert-Butylacetophenone943-27-132 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
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