Compounds similar to this structure
CCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbenzoyl chloride1710-98-152 % similar
para-tert-Butylbenzoic acid98-73-752 % similar
4-tert-Butylbenzophenone22679-54-550 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-150 % similar
Methyl 4-tert-butylbenzoate26537-19-949 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-747 % similar
4-tert-Butylbenzohydrazide43100-38-547 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-547 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-947 % similar
Iht-pi 18568400-54-447 % similar
3',4'-Dihydroxypropiophenone7451-98-147 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-447 % similar
1,4-Di-tert-butylbenzene1012-72-246 % similar
3'-(Trifluoromethyl)propiophenone1533-03-546 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-346 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-745 % similar
Propioveratrone1835-04-745 % similar
3,4-Methylenedioxypropiophenone28281-49-445 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-744 % similar
1-(3-Aminophenyl)-1-propanone1197-05-343 % similar
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