Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(tert-Butyl)-1,2-diaminobenzene68176-57-839 % similar
4-tert-Butylcatechol98-29-339 % similar
4-tert-Butylbenzophenone22679-54-539 % similar
Tetramethyldiaminodiphenylmethane101-61-138 % similar
Butenafine101828-21-138 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-538 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-138 % similar
3,6-Bis(tert-butyl)carbazole37500-95-138 % similar
p-tert-Butylcalix[4]arene60705-62-638 % similar
4,4′-Methylenedianiline101-77-938 % similar
4'-tert-Butylacetanilide20330-45-438 % similar
Methyl 4-tert-butylbenzoate26537-19-938 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-138 % similar
Bisphenol F620-92-838 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-138 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-337 % similar
2,4-Di-tert-butylphenol96-76-437 % similar
Fenazaquin120928-09-837 % similar
Diphenylmethane101-81-536 % similar
4-tert-Butylbenzohydrazide43100-38-536 % similar
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