Compounds similar to this structure
CC(C)(C)c1ccc(C(=O)CCl)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-448 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-547 % similar
Methyl 4-tert-butylbenzoate26537-19-947 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-847 % similar
4-tert-Butylbenzohydrazide43100-38-546 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-946 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-546 % similar
Iht-pi 18568400-54-446 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-146 % similar
4-tert-Butylbenzyl chloride19692-45-645 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-145 % similar
1,4-Di-tert-butylbenzene1012-72-244 % similar
2,3'-Dichloroacetophenone21886-56-643 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-743 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-942 % similar
p-Trifluoromethylpropiophenone711-33-142 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-342 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-741 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-041 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-341 % similar
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