Compounds similar to this structure
CC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-747 % similar
1-(4-Pentylphenyl)ethanone37593-02-547 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-547 % similar
4′-Cyanoacetophenone1443-80-747 % similar
4-Acetylphenylboronic acid149104-90-547 % similar
1-(4-Propylphenyl)ethanone2932-65-247 % similar
Methyl 4-acetylbenzoate3609-53-847 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-347 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-846 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-546 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-146 % similar
P-Octylacetophenone10541-56-746 % similar
1-(4-Hexylphenyl)ethanone37592-72-646 % similar
1-(4-Heptylphenyl)ethanone37593-03-646 % similar
1-(4-Nonylphenyl)ethanone37593-05-846 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-845 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-145 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar
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