Compounds similar to this structure
CC(C)(C)c1cc(C(C)(C)C)c([N+](=O)[O-])c(C(C)(C)C)c1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-3100 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-854 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-550 % similar
Musk ambrette83-66-947 % similar
4-tert-Butyl-2-nitrophenol3279-07-046 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-646 % similar
Musk tibetene145-39-146 % similar
Musk xylene81-15-246 % similar
Dinoterb1420-07-145 % similar
2,4,6-Tri-tert-butylphenol732-26-344 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-644 % similar
Butralin33629-47-943 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-741 % similar
1,3,5-Tri-tert-butylbenzene1460-02-241 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-840 % similar
3,5-Di-tert-butylcatechol1020-31-139 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-439 % similar
Musk ketone81-14-137 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-137 % similar
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