Compounds similar to this structure
O=[N+]([O-])c1c[n+]([O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-834 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-334 % similar
1,4-Dinitrobenzene100-25-433 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
4-Methoxy-3-nitrophenol15174-02-433 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-533 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-533 % similar
2-Methoxy-4-nitrophenol3251-56-733 % similar
2-Chloro-3-nitropyridine34515-82-733 % similar
4-Fluoro-1,2-dinitrobenzene364-53-433 % similar
5-Nitrophthalhydrazide3682-15-333 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-833 % similar
2-Chloro-3-nitropyridine5470-18-833 % similar
1-Iodo-2-nitrobenzene609-73-433 % similar
5-Nitroguaiacol636-93-133 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-833 % similar
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