Compounds similar to this structure
CC(=O)c1c(C)cc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3,5-trimethylbenzene20469-61-832 % similar
2′-Chloroacetophenone2142-68-932 % similar
2'-Iodoacetophenone2142-70-332 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
2-Amino-4,6-dimethylphenol41458-65-532 % similar
2'-Aminoacetophenone551-93-932 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-032 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-532 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
1-Iodo-3,5-dimethylbenzene22445-41-632 % similar
2,4-Xylyloxyacetic acid13334-49-132 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-032 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
3′-Bromoacetophenone2142-63-431 % similar
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