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.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-945 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-644 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-644 % similar
3-Nitroisonicotinic acid59290-82-344 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
4-Methoxy-3-nitrobenzoic acid89-41-844 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-043 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-343 % similar
5-Nitroisoquinoline607-32-943 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-343 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
4-Methoxy-3-nitrobenzamide10397-58-743 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-543 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar
3-Bromo-4-methoxypyridine82257-09-843 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-842 % similar
2-Methoxy-5-nitro-6-picoline5467-69-642 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-541 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-841 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-041 % similar
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