Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-836 % similar
Musk xylene81-15-236 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-536 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-736 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-436 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-636 % similar
1-Methyl-1-(2-nitro-4-(trifluoromethyl)phenyl)hydrazine120940-43-435 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-435 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-535 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
2,6-Dinitrotoluene606-20-235 % similar
2,6-Dinitroaniline606-22-435 % similar
2,4,5-Trichloronitrobenzene89-69-035 % similar
2,4-Dinitrotoluene121-14-235 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
Trinitroanisole606-35-935 % similar
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