Compounds similar to this structure
CC1=CC(=C(N=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-5-nitropyridine6635-90-141 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-540 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-040 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-740 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-540 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-240 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
TNT118-96-739 % similar
2,4,6-Trinitroaniline489-98-539 % similar
Nitromesitylene603-71-439 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-339 % similar
3-Methyl-4-nitropyridine1678-53-139 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
2,4-Dibromo-5-nitropyridine4487-57-439 % similar
4-Methyl-3-nitropyridine5832-44-039 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
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