Compounds similar to this structure
CC1=C(C=C2C=NC=CC2=N1)C(=O)CEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylcoumarin3949-36-833 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(2-Quinoxalinyl)ethanone25594-62-133 % similar
4-Methylnicotinic acid3222-50-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
2′-Chloroacetophenone2142-68-933 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
6-Methylisoquinoline42398-73-233 % similar
2'-Aminoacetophenone551-93-933 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
1,3-Diacetylbenzene6781-42-633 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-332 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-932 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-032 % similar
3′-Methylacetophenone585-74-032 % similar
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