Compounds similar to this structure
CC(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-234 % similar
4′-Isobutylacetophenone38861-78-834 % similar
1-(2',4',6'-Triisopropylbenzenesulfonyl)imidazole50257-40-434 % similar
Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-834 % similar
2-Di-tert-butylphosphino-3,4,5,6-tetram&857356-94-634 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-333 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-633 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-232 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-332 % similar
Methyl 4-acetylbenzoate3609-53-832 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
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