Compounds similar to this structure
CC(C)(O)C(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Iht-pi 18568400-54-4100 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-565 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-064 % similar
4′-tert-Butylacetophenone943-27-156 % similar
para-tert-Butylbenzoic acid98-73-755 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-953 % similar
p-(tert-Butyl)benzamide56108-12-452 % similar
4-tert-Butylbenzoyl chloride1710-98-150 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-550 % similar
4-tert-Butylbenzophenone22679-54-549 % similar
Methyl 4-tert-butylbenzoate26537-19-947 % similar
4'-(tert-Butyl)propiophenone71209-71-747 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-446 % similar
4-tert-Butylbenzohydrazide43100-38-546 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-346 % similar
1,4-Di-tert-butylbenzene1012-72-244 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-544 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-743 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-343 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-942 % similar
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