Compounds similar to this structure
C1=CC(=C(N=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
5-Nitrofurfural698-63-538 % similar
O-Nitroanisole91-23-638 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
4-Nitro-1H-indazole2942-40-737 % similar
7-Nitroindazole2942-42-937 % similar
4-Nitro-7-azaindole83683-82-337 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-737 % similar
2-Nitrodiphenylamine119-75-537 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
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