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.
L-2-Cyanophenylalanine263396-42-535 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-335 % similar
Anthraquinone84-65-134 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
2-Acetylpyrrole1072-83-934 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
2-Cyanophenylboronic acid138642-62-334 % similar
Pyridine-2,3-dicarbonitrile17132-78-434 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2-Cyanobenzyl chloride612-13-534 % similar
2,3-Dichlorobenzonitrile6574-97-634 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
2-Acetylthiophene88-15-334 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
2',4'-Dichloroacetophenone2234-16-434 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
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