Compounds similar to this structure
CC(C)(C)c1ccc(CBr)cc1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-131 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-831 % similar
Ethyl 4-bromomethylcinnamate60682-98-631 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-731 % similar
2,4-Bis(trifluoromethyl)benzyl bromide140690-56-831 % similar
3-Fluoro-5-(trifluoromethyl)benzyl bromide239087-09-331 % similar
2-(Bromomethyl)-1,4-bis(trifluoromethyl)benzene302911-98-431 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-231 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-431 % similar
4-Chloro-3,5-dibromo-tert-butylbenzene1000578-25-530 % similar
3-(Bromomethyl)biphenyl14704-31-530 % similar
3-Iodobenzyl bromide49617-83-630 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-730 % similar
3-tert-Butylphenol585-34-230 % similar
p-tert-Butylcalix[4]arene60705-62-630 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-230 % similar
3,5-Di-tert-butylphenol1138-52-930 % similar
3,5-Difluorobenzyl bromide141776-91-230 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-130 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-230 % similar
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