Compounds similar to this structure
Nc1sc([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.
1,3,6,8-Tetranitronaphthalene28995-89-338 % similar
2-Nitrothiophene609-40-538 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-138 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
2-Amino-5-nitrothiazole121-66-438 % similar
2-Bromo-5-nitrothiazole3034-48-838 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-938 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-238 % similar
2-Amino-5-nitro-4-picoline21901-40-638 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-638 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-538 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-938 % similar
2-Amino-5-chloro-3-nitropyridine409-39-238 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-238 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
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