Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-433 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-533 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
2-Acetyl-4-methylpyridine59576-26-032 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % similar
3-Acetylpyrrole1072-82-832 % similar
2-Acetylpyrrole1072-83-932 % similar
2-Acetylfuran1192-62-732 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
2′,4′,6′-Trimethylacetophenone1667-01-232 % similar
2′-Bromoacetophenone2142-69-032 % similar
2′,4′,6′-Trimethylacetophenone51885-97-332 % similar
4-Acetylbenzoic acid586-89-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
4-Acetylbiphenyl92-91-132 % similar
2,5-Thiophenedicarboxylic acid4282-31-932 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
3-Acetylbenzothiophene26168-40-132 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-132 % similar
4-Fluoro-3-methylacetophenone369-32-432 % similar
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