Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-752 % similar
3′,4′-Dichloroacetophenone2642-63-952 % similar
1-(3,4-Difluorophenyl)ethanone369-33-552 % similar
3′-Methylacetophenone585-74-052 % similar
2-Acetylnaphthalene93-08-352 % similar
3-Iodoacetophenone14452-30-350 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-450 % similar
2′-Methylacetophenone577-16-250 % similar
2′,4′-Dimethylacetophenone89-74-750 % similar
2,7-Diacetylfluorene961-27-350 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-049 % similar
3,4-Dimethoxyacetophenone1131-62-048 % similar
6-Acetyltetralin774-55-048 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-948 % similar
4-Acetyl-4'-methylbiphenyl5748-38-948 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-848 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-947 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
5-Acetyl-1,3-benzodioxole3162-29-647 % similar
4′-Hydroxy-2′-methylacetophenone875-59-247 % similar
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