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.
2-Bromo-6-nitrotoluene55289-35-533 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-333 % similar
2-Methyl-3-nitroaniline603-83-833 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-633 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-133 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-133 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-133 % similar
Dinoterb1420-07-133 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-933 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-233 % similar
3-Methyl-2-nitrophenol4920-77-833 % similar
2-Methyl-3-nitrophenol5460-31-133 % similar
2,3-Dimethyl-4-nitropyridine68707-69-733 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-833 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-532 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-832 % similar
3-(Heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole82633-69-032 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-032 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-632 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-332 % similar
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