Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-2(3H)-benzothiazolethione4845-58-338 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-338 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-637 % similar
5-Nitroisatoic anhydride4693-02-137 % 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
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-837 % similar
5-Nitroindoline32692-19-637 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-237 % similar
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