Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl p-aminobenzoate94-14-433 % similar
Acetohexamide968-81-033 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
Isobutyl benzoate120-50-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
3-Methoxyacetophenone586-37-833 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
4-Ethylbenzamide33695-58-832 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-732 % similar
Methyl 5-acetylsalicylate16475-90-432 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-932 % similar
3'-Nitro-4'-methylacetophenone5333-27-732 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
Page 9 of 10