Compounds similar to this structure
COC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitropyridine hydrochloride31872-61-4100 % similar
4-Methoxy-3-nitropyridine31872-62-591 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-768 % similar
4-Ethoxy-3-nitropyridine1796-84-561 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-459 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-756 % similar
O-Nitroanisole91-23-655 % similar
4-Methyl-3-nitropyridine5832-44-054 % similar
4-Chloro-3-nitropyridine13091-23-151 % similar
2,4-Dinitroanisole119-27-751 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-850 % similar
3-Methyl-4-nitropyridine1678-53-150 % similar
3-Methoxy-2-nitropyridine20265-37-650 % similar
4-Fluoro-2-nitroanisole445-83-050 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-349 % similar
4-Methoxy-3-nitrobenzenamine577-72-049 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-449 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-749 % similar
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