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.
1-(4-Propylphenyl)ethanone2932-65-242 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-742 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-242 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-342 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-042 % similar
5-Acetyl-2-hydroxybenzamide40187-51-742 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-842 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-042 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
3',5'-Dichloroacetophenone14401-72-042 % similar
3,5-Dihydroxyacetophenone51863-60-642 % similar
3-Acetylphenylboronic acid204841-19-042 % similar
3'-(Trifluoromethyl)acetophenone349-76-842 % similar
3-Acetylbenzonitrile6136-68-142 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-841 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-141 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar
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