Compounds similar to this structure
CC(=O)c1cc(C)cs1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-thiopheneboronic acid206551-43-134 % similar
3-Acetylbenzothiophene26168-40-134 % similar
5-Acetylthiophene-2-carbonitrile88653-55-834 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
3-Acetyl-2,5-dimethylfuran10599-70-932 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-432 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-632 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
3',5'-Dichloroacetophenone14401-72-032 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
4,6-Diacetylresorcinol2161-85-532 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
1,2-Diacetylbenzene704-00-732 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-532 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-132 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-332 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
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