Compounds similar to this structure
CC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-150 % similar
P-Chloroacetophenone99-91-250 % similar
P-Aminoacetophenone99-92-350 % similar
Piceol99-93-450 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
2-Acetylbenzonitrile91054-33-048 % similar
4-Acetylbenzoic acid586-89-048 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4-Acetylphenyl isocyanate49647-20-347 % similar
Acetanisole100-06-147 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-247 % similar
4-Dimethylaminoacetophenone2124-31-447 % similar
4-Acetylbenzaldehyde3457-45-247 % similar
4-Acetyl-4'-methylbiphenyl5748-38-947 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-647 % similar
4′-Ethylacetophenone937-30-447 % similar
4′-tert-Butylacetophenone943-27-147 % similar
4-Acetylpyridine1122-54-947 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-946 % similar
Page 2 of 10