Compounds similar to this structure
CC1=COC(=C1C(=O)C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-232 % similar
2',4',6'-Trimethoxyacetophenone832-58-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
2,3-Dimethylfuran14920-89-931 % similar
1,2-Diacetylbenzene704-00-731 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-831 % 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
4,5-Dimethylfuran-2-carboxylic acid89639-83-831 % similar
2-Acetylpyrrole1072-83-931 % similar
4,4'-Diacetylbiphenyl787-69-930 % similar
Acetophenone98-86-230 % similar
3-(Acetylthio)-2-methylfuran55764-25-530 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-830 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-330 % similar
Page 3 of 4