Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
2-Fluoro-5-nitrotoluene455-88-946 % similar
Martius yellow605-69-646 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-446 % similar
2,3-Dimethyl-5-nitropyridine89244-47-346 % similar
2-Amino-5-nitrotoluene99-52-546 % similar
3,5-Dimethyl-4-nitrophenol5344-97-846 % similar
2,6-Dinitrophenol573-56-846 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-345 % similar
Tetryl479-45-845 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-045 % similar
2,4-Dimethyl-5-nitroaniline2124-47-245 % similar
2,5-Dinitrophenol329-71-545 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-045 % similar
2,4-Dinitroiodobenzene709-49-945 % similar
4,5-Dichloro-2-nitrotoluene7494-45-345 % similar
1,4-Dimethyl-2-nitrobenzene89-58-745 % similar
4-Nitro-m-xylene89-87-245 % similar
2-Nitrotoluene88-72-244 % similar
2-Methyl-4-nitrobenzoic acid1975-51-544 % similar
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