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-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
3-Acetylbenzoic acid586-42-534 % similar
2-Acetyl-9H-fluorene781-73-734 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-634 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-734 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
2',3',4'-Trimethoxyacetophenone13909-73-433 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-833 % similar
N-Acetylphthalimide1971-49-933 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
3-Ethylacetophenone22699-70-333 % similar
2-Acetylbenzothiophene22720-75-833 % similar
1-(2-Quinoxalinyl)ethanone25594-62-133 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
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