Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(O2)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-735 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-935 % similar
Nitrobenzene98-95-334 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-234 % similar
3-Nitro-1,2-phenylenediamine3694-52-834 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-434 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-934 % similar
1-Bromo-5-nitronaphthalene5328-76-734 % similar
2,3-Dinitrotoluene602-01-734 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-034 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-234 % similar
2-Methoxy-3-nitropyridine20265-35-434 % similar
3,5-Dinitrosalicylaldehyde2460-59-534 % similar
5-Nitroisoquinoline607-32-934 % similar
2,4′-Dinitrodiphenylamine612-36-234 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-334 % similar
6-Chloro-2-nitrobenzonitrile6575-07-134 % similar
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