Compounds similar to this structure
CC(C)(C)C1=CC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Di-tert-butyldiphenylmethane19099-48-033 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-133 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
4-tert-Butylthiophenol2396-68-133 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-133 % similar
1-Bromo-3,4-difluorobenzene348-61-833 % similar
1-tert-Butyl-4-iodobenzene35779-04-533 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
2-(3-Bromophenyl)pyridine4373-60-833 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-933 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-433 % similar
5-Bromo-2-chlorotoluene54932-72-833 % similar
2-Bromonaphthalene580-13-233 % similar
4-Bromo-o-xylene583-71-133 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-933 % similar
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