Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridin-3-amine51984-61-3100 % similar
2,3-Dimethyl-5-nitropyridine89244-47-366 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-062 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-958 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-055 % similar
2-Methyl-5-nitroaniline99-55-853 % similar
2-Amino-4,6-dinitrotoluene35572-78-251 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-450 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-750 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-450 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-850 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-450 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-050 % similar
4-Nitro-1,2-phenylenediamine99-56-950 % similar
2-Amino-5-nitrotoluene99-52-549 % similar
2-Methyl-5-nitropyridine21203-68-947 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-546 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-446 % similar
2-Methoxy-5-nitroaniline99-59-246 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-946 % similar
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