Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
2-Amino-5-nitrobenzoic acid616-79-538 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-238 % similar
4-Nitroaniline-2-sulfonic acid96-75-338 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
5-Nitroisatoic anhydride4693-02-137 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
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