Compounds similar to this structure
CC(=O)c1c(C)c[nH]c1CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-232 % similar
9-Acetylanthracene784-04-332 % similar
P-Methylacetophenone122-00-932 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
4-Acetyl-2-methylbenzoic acid55860-35-032 % similar
2',4',6'-Trimethoxyacetophenone832-58-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-831 % similar
4'-Acetamido-2'-methylacetophenone34956-31-531 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
4,4'-Diacetylbiphenyl787-69-930 % similar
Acetophenone98-86-230 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-830 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-330 % similar
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