Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
Trinitroanisole606-35-938 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-538 % similar
3,5-Dibromo-4-methylaniline13194-73-538 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-938 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-538 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-738 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-938 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-838 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
DNOC-sodium2312-76-738 % 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
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