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.
2,4-Xylidine95-68-131 % similar
2,5-Dimethylbenzeneacetic acid13612-34-531 % similar
2,4-Dimethyl-6-nitrophenol14452-34-731 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-631 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-731 % similar
2,5-Dimethylbenzophenone4044-60-431 % similar
3',4',5'-Trimethoxyacetophenone1136-86-331 % similar
3-Hydroxyacetophenone121-71-131 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-031 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-131 % similar
2-Acetyl-4-chlorothiophene34730-20-631 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-031 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-731 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-431 % similar
3-Acetyl-5-bromopyridine38940-62-431 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-331 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-431 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-231 % similar
2-Acetylbenzonitrile91054-33-031 % similar
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