Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-333 % similar
1-Acetylnaphthalene941-98-033 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
P-Methylacetophenone122-00-932 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
1,3,5-Triisopropylbenzene717-74-832 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-932 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-632 % similar
Isoproturon34123-59-632 % similar
2,5-Dimethylbenzophenone4044-60-432 % similar
3-Hydroxyacetophenone121-71-132 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-632 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-932 % similar
3-Acetyl-2,4-dimethylfuran32933-07-632 % similar
2-Bromo-4-isopropylaniline51605-97-132 % similar
Gallacetophenone528-21-232 % similar
2'-Methoxyacetophenone579-74-832 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-332 % similar
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