Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-0100 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-264 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-659 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-653 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-552 % similar
2′-Methylacetophenone577-16-250 % similar
3,4-Dimethylacetophenone3637-01-249 % similar
Guaiazulene489-84-949 % similar
2-Amino-p-cymene2051-53-847 % similar
Carvacrol499-75-247 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-246 % similar
2′,4′-Dimethylacetophenone89-74-746 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
4′-Hydroxy-2′-methylacetophenone875-59-244 % similar
2',3'-Dimethylacetophenone2142-71-442 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
4'-Acetamido-2'-methylacetophenone34956-31-540 % similar
4-Fluoro-3-methylacetophenone369-32-440 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
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