Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-137 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-037 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-036 % similar
3-Nitropyridine2530-26-936 % similar
2-Nitronaphthalene581-89-536 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
Sodium m-nitrobenzoate827-95-236 % similar
5-Chloro-2-furaldehyde21508-19-036 % similar
2,7-Dinitrofluorene5405-53-836 % similar
2-Nitrobenzaldehyde552-89-636 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-535 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-335 % similar
3-Nitroacetanilide122-28-135 % similar
3′-Nitropropiophenone17408-16-135 % similar
3-Nitrophenylacetic acid1877-73-235 % similar
3-Nitrophenacyl bromide2227-64-735 % similar
Methyl 3-nitrobenzoate618-95-135 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-835 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
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