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-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
1-Bromo-3-tert-butylbenzene3972-64-333 % similar
4-Iodobenzylamine39959-59-633 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-333 % similar
4-Iodophenylboronic acid5122-99-633 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
3-tert-Butylphenol585-34-233 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-433 % similar
4-Iodo-4'-propylbiphenyl782477-81-033 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-932 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-532 % similar
2-Iodo-9,9-dimethyl-9H-fluorene144981-85-132 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-tert-Butylanthraquinone84-47-932 % similar
1-(4-Iodophenyl)pyrrole92636-36-732 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-132 % similar
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