Compounds similar to this structure
Cc1cc([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.
2,6-Dinitro-p-cresol609-93-8100 % similar
2,4-Dimethyl-6-nitrophenol14452-34-780 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-275 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-275 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-367 % similar
Picric acid88-89-166 % similar
2,6-Dinitro-4-fluorophenol364-32-963 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-361 % similar
4-Methyl-2-nitrophenol119-33-561 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-861 % similar
Styphnic acid82-71-360 % similar
Dunnite131-74-859 % similar
2-Methyl-4,6-dinitrophenol534-52-159 % similar
Trinitro-m-cresol602-99-359 % similar
3,4-Dinitrotoluene610-39-958 % similar
2,6-Dinitrophenol573-56-857 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-156 % similar
5-Methyl-2-nitrophenol700-38-956 % similar
1,4-Dimethyl-2-nitrobenzene89-58-755 % similar
2,4-Dimethyl-6-nitroaniline1635-84-354 % similar
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