Compounds similar to this structure
O=C=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-isocyanatobenzoate41221-47-039 % similar
2,7-Dinitrofluorene5405-53-838 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-138 % similar
3-Nitrophenacylamine hydrochloride36765-84-138 % similar
Ethyl m-nitrobenzoate618-98-438 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-738 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-138 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
Toluene diisocyanate584-84-938 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Nitrocarbazole14191-22-137 % similar
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