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.
2-Acetyl-4-methylthiophene13679-73-7100 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-158 % similar
2-Acetyl-4-chlorothiophene34730-20-658 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-258 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-847 % similar
2′,4′,6′-Trimethylacetophenone1667-01-244 % similar
2′,4′,6′-Trimethylacetophenone51885-97-344 % similar
2-Acetylthiophene88-15-344 % similar
2-Acetyl-5-methylthiophene13679-74-842 % similar
P-Methylacetophenone122-00-942 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-742 % similar
2,4-Dimethylthiophene638-00-641 % similar
2-Acetyl-3-methylthiophene13679-72-641 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
3′-Methylacetophenone585-74-041 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-640 % similar
2′,4′-Dimethylacetophenone89-74-740 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
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