Compounds similar to this structure
CC(=O)c1c(C)c[nH]c1CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-235 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-435 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-934 % similar
3-Acetylpyrrole1072-82-834 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2,4-Diacetylphloroglucinol2161-86-633 % similar
Ethyl-4-acetyl-3,5-dimethylpyrrole-2-carboxylate2386-26-733 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
2',4',6'-Trifluoroacetophenone51788-77-333 % similar
3-Acetylindole703-80-033 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-733 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
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