Compounds similar to this structure
CC(=O)C1=CC=CC=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
3-Methoxyacetophenone586-37-833 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-133 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-133 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
2-Acetylbenzothiazole1629-78-333 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
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