Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Xylyloxyacetic acid13334-49-136 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-235 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-635 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
3-Acetyl-2,4-dimethylfuran32933-07-635 % similar
Gallacetophenone528-21-235 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-135 % similar
2'-Methoxyacetophenone579-74-835 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-335 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-435 % similar
2-Acetylbenzonitrile91054-33-035 % similar
2,7-Diacetylfluorene961-27-335 % similar
3'-Aminoacetophenone99-03-635 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-235 % similar
5-Methyl-2-nitrobenzoic acid3113-72-235 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-535 % similar
Page 10 of 10