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-Acetylbenzonitrile91054-33-0100 % similar
1,2-Diacetylbenzene704-00-762 % similar
2-Cyanobenzoic acid3839-22-356 % similar
Methyl o-cyanobenzoate6587-24-256 % similar
2′-Bromoacetophenone2142-69-052 % similar
2′-Methylacetophenone577-16-252 % similar
3-Acetylbenzonitrile6136-68-151 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
2′-Chloroacetophenone2142-68-950 % similar
2'-Iodoacetophenone2142-70-350 % similar
2′-Fluoroacetophenone445-27-250 % similar
2′-Aminoacetophenone551-93-950 % similar
4′-Cyanoacetophenone1443-80-748 % similar
2-Acetylbenzoic acid577-56-048 % similar
1-Acetylnaphthalene941-98-048 % similar
2-(Acetyloxy)benzonitrile5715-02-647 % similar
2-Cyanobenzamide17174-98-047 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-947 % similar
2′-Methoxyacetophenone579-74-847 % similar
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