Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-645 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-845 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
O-Nitroanisole91-23-645 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-745 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-544 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
3-Methoxy-4-nitrophenol16292-95-843 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
5-Fluoro-2-nitroanisole448-19-143 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-843 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
2,4-Dinitroanisole119-27-742 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-642 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-742 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
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