Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitropyridine18368-73-5100 % similar
3-Bromo-2-nitropyridine54231-33-361 % similar
2-Nitro-3-pyridinamine13269-19-759 % similar
3-Hydroxy-2-nitropyridine15128-08-259 % similar
3-Hydroxy-2-nitropyridine15128-82-259 % similar
2-Methyl-3-nitropyridine18699-87-159 % similar
3-Chloro-2-nitropyridine54231-32-259 % similar
3-Fluoro-2-nitropyridine54231-35-559 % similar
3-Methoxy-2-nitropyridine20265-37-658 % similar
2-Nitrotoluene88-72-256 % similar
2-Bromo-3-nitropyridine19755-53-454 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-954 % similar
3-Ethoxy-2-nitropyridine74037-50-654 % similar
7-Methyl-8-nitroquinoline7471-63-854 % similar
2,6-Dimethylnitrobenzene81-20-953 % similar
3-Nitro-o-xylene83-41-053 % similar
2,3-Dinitrotoluene602-01-751 % similar
2-Fluoro-3-nitropyridine1480-87-150 % similar
3-Methyl-4-nitropyridine1678-53-150 % similar
2-Methoxy-3-nitropyridine20265-35-450 % similar
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