Compounds similar to this structure
O=[N+]([O-])c1cnc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
1,4-Dichloro-2-nitrobenzene89-61-238 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-638 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-938 % similar
NBD-Cl10199-89-038 % similar
5-Bromo-3-nitro-2-pyridone15862-34-738 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-538 % similar
2-Amino-5-nitro-4-picoline21901-40-638 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-738 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-538 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
DNOC-sodium2312-76-738 % similar
3,5-Dinitrosalicylaldehyde2460-59-538 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-538 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-538 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-438 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
2-Amino-3-nitro-5-picoline7598-26-738 % similar
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