Compounds similar to this structure
CC(C)(C)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
2-Naphthol135-19-333 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-033 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-133 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
4-tert-Butylthiophenol2396-68-133 % similar
3-Chloro-4-fluorophenol2613-23-233 % similar
3,4-Difluorophenol2713-33-933 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
4-Chloro-3-fluorophenol348-60-733 % similar
3,5-Bis(trifluoromethyl)phenol349-58-633 % similar
1-tert-Butyl-4-iodobenzene35779-04-533 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
4-Fluoro-3-methylphenol452-70-033 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-933 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-033 % similar
2,6-Dihydroxynaphthalene581-43-133 % similar
(-)-Phenylephrine59-42-733 % similar
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