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.
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-943 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
4-tert-Butyltoluene98-51-143 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-843 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-342 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-742 % similar
4-tert-Butylbenzaldehyde939-97-942 % similar
3'-(Trifluoromethyl)acetophenone349-76-842 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-042 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-041 % similar
4-tert-Butylthiophenol2396-68-141 % similar
1-tert-Butyl-4-iodobenzene35779-04-541 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-341 % similar
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