Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-044 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-744 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-344 % similar
3,4,5-Trifluoronitrobenzene66684-58-044 % similar
2-Nitrotoluene88-72-244 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-144 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-644 % similar
3,5-Dinitrosalicylic acid609-99-444 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-743 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-643 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-743 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar
5-Chloro-2,4-dinitrotoluene51676-74-543 % similar
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