Compounds similar to this structure
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Musk tibetene145-39-134 % similar
4-Amino-2,6-dinitrotoluene19406-51-034 % similar
3,5-Dinitro-2-thiophenamine2045-70-734 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-334 % similar
2,6-Dinitro-p-cresol609-93-834 % similar
Musk xylene81-15-234 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-634 % similar
2-Amino-4,6-dinitrotoluene35572-78-234 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-634 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-634 % similar
6-Methoxy-3-nitropyridine5446-92-434 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-734 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-834 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-434 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-734 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-134 % similar
5-Nitroguaiacol sodium salt67233-85-634 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-934 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-634 % similar
1-Methyl-1-(2-nitro-4-(trifluoromethyl)phenyl)hydrazine120940-43-434 % similar
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