Compounds similar to this structure
Cc1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-135 % similar
3-Nitro-o-xylene83-41-035 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-835 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-635 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-235 % similar
Pentachloronitrobenzene82-68-834 % similar
Pentafluoronitrobenzene880-78-434 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-534 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-634 % similar
2,3-Dinitrotoluene602-01-734 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-734 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-234 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-134 % similar
2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid167887-95-834 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
4-tert-Butyl-2-nitrophenol3279-07-033 % similar
3-Bromo-2-nitrotoluene52414-97-833 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-033 % similar
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