Compounds similar to this structure
CC(C)(C)c1cc(C(C)(C)C)c(N)c(C(C)(C)C)c1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-6100 % similar
2,4,6-Tri-tert-butylphenol732-26-354 % similar
1,3,5-Tri-tert-butylbenzene1460-02-252 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-152 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-848 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-144 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-344 % similar
2,4-Di-tert-butylphenol96-76-443 % similar
3,5-Di-tert-butyltoluene15181-11-042 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-142 % similar
3,5-Di-tert-butylphenol1138-52-941 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-241 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-941 % similar
4-tert-Butylaniline769-92-641 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-740 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-740 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-439 % similar
1,3-Di-tert-butylbenzene1014-60-438 % similar
2-tert-Butylaniline6310-21-038 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-638 % similar
Page 1 of 3