Compounds similar to this structure
CC(C)(C)c1ccc(I)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-334 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
2-Bromo-4-tert-butylphenol2198-66-534 % similar
4-tert-Butylcinnamic acid1208-65-734 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-534 % similar
Methyl p-tert-butylphenylacetate3549-23-334 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Lilial80-54-634 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
3,5-Di-tert-butylphenol1138-52-933 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
4-Iodobenzaldehyde15164-44-033 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
4-Iodopyridine15854-87-233 % similar
4-Iodobenzyl bromide16004-15-233 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
4-Iodobenzyl alcohol18282-51-433 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
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