Compounds similar to this structure
Cc1[nH]c(=N)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitropyridine1678-53-137 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-937 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
5-Chloro-2,4-dinitrotoluene51676-74-537 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-137 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-836 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-736 % similar
4-Nitro-3-iodoanisole214279-40-036 % similar
4-Methyl-2-nitrobenzonitrile26830-95-536 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-536 % similar
5-Fluoro-2-nitroanisole448-19-136 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
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