Compounds similar to this structure
O=C=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
2,3-Dinitrotoluene602-01-738 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-838 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-238 % similar
4-Nitro-1H-indazole2942-40-738 % similar
2,4′-Dinitrodiphenylamine612-36-238 % similar
1-Nitroanthraquinone82-34-838 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-938 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-338 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
4-Nitrophenyl isothiocyanate2131-61-538 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
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