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.
2,6-Dinitrotoluene606-20-234 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-734 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-434 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-334 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-334 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-734 % similar
4-(4-Nitrobenzyl)pyridine1083-48-333 % similar
TNT118-96-733 % similar
2-Nitro-3-pyridinamine13269-19-733 % similar
2-Fluoro-3-nitropyridine1480-87-133 % similar
2,6-Dimethyl-3-nitropyridine15513-52-733 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
3-Methyl-2-nitropyridine18368-73-533 % similar
2-Bromo-3-nitropyridine19755-53-433 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-233 % similar
2-Nitrodiphenyl ether2216-12-833 % similar
2-Chloro-3-nitropyridine34515-82-733 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
3-Nitro-2(1H)-pyridinethione38240-29-833 % similar
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