Compounds similar to this structure
CC(C)(C)c1ccc(Br)c(C=O)c1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
4-tert-Butylstyrene1746-23-232 % similar
4-tert-Butylbenzyl bromide18880-00-732 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-332 % similar
4-tert-Butyltoluene98-51-132 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-632 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-132 % similar
4'-tert-Butylacetanilide20330-45-432 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-432 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-732 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
3-Bromo-2-formylfuran14757-78-932 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-532 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-532 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-732 % similar
3-tert-Butylphenol585-34-232 % similar
3-Bromothiophene-2-carboxaldehyde930-96-132 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-031 % similar
4-tert-Butylthiophenol2396-68-131 % similar
1-tert-Butyl-4-iodobenzene35779-04-531 % similar
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