Compounds similar to this structure
O=[N+]([O-])c1cnc([N+](=O)[O-])[nH]1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-nitroimidazole3034-41-132 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-132 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-432 % similar
3-Bromo-2-nitropyridine54231-33-332 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-131 % similar
Nitrobenzene98-95-331 % similar
4,6-Diamino-5-nitropyrimidine2164-84-331 % similar
3-Nitro-7-azaindole23709-47-931 % similar
5-Nitropicolinic acid30651-24-231 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-731 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-831 % similar
2-Nitro-3-pyridinamine13269-19-731 % similar
2-Methyl-4-nitropyridine13508-96-831 % similar
2-Fluoro-3-nitropyridine1480-87-131 % similar
3-Hydroxy-2-nitropyridine15128-08-231 % similar
3-Hydroxy-2-nitropyridine15128-82-231 % similar
3-Methyl-4-nitropyridine1678-53-131 % similar
4-Methyl-2-nitropyridine18368-71-331 % similar
3-Methyl-2-nitropyridine18368-73-531 % similar
2-Fluoro-4-nitropyridine18614-46-531 % similar
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