Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-nitro diphenyl sulfide19284-81-231 % similar
3,5-Dinitrosalicylaldehyde2460-59-531 % similar
4-Nitro-1H-indazole2942-40-731 % similar
2-Cyano-3-nitropyridine51315-07-231 % similar
o-Nitrobenzohydrazide606-26-831 % similar
2-Nitrofluorene607-57-831 % similar
2,4′-Dinitrodiphenylamine612-36-231 % similar
6-Chloro-2-nitrobenzonitrile6575-07-131 % similar
1-Nitroanthraquinone82-34-831 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-231 % similar
3-Nitro-1,2-phenylenediamine3694-52-831 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-431 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
2,3-Dinitrotoluene602-01-731 % similar
3-Nitro-2(1H)-pyridinone6332-56-531 % similar
5-Nitrofurfural698-63-531 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-031 % similar
Nitrobenzene98-95-331 % similar
1-(2-Nitrophenoxy)octane37682-29-431 % similar
2-Methyl-6-nitrobenzonitrile1885-76-331 % similar
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