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.
2,3-Dicyanonaphthalene22856-30-035 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
2-Cyano-4'-methylbiphenyl114772-53-135 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-235 % similar
3-Iodoacetophenone14452-30-335 % similar
3-Fluoro-2-methylbenzonitrile185147-06-235 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
Gallacetophenone528-21-235 % similar
2-Nitrobenzonitrile612-24-835 % similar
2-Ethoxybenzonitrile6609-57-035 % similar
2-Cyanobenzenesulphonyl chloride69360-26-535 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
3'-Aminoacetophenone99-03-635 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
2-Cyano-D-phenylalanine263396-41-435 % similar
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