Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H-indole-3-carbaldehyde6625-96-338 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-137 % similar
4-Nitrocatechol3316-09-437 % similar
3,4-Difluoronitrobenzene369-34-637 % similar
2-Nitronaphthalene581-89-537 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
4-Nitro-1,2-phenylenediamine99-56-937 % similar
2,4-Dinitrophenylhydrazine119-26-637 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
5-Nitroindole-2-carboxylic acid16730-20-437 % similar
2,7-Dinitrofluorene5405-53-836 % similar
3-Nitroaniline99-09-236 % similar
3-Methyl-5-nitro-1H-indazole40621-84-936 % similar
3-Bromo-5-nitro-1H-indazole67400-25-336 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-336 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-136 % similar
6-Nitrobenzimidazole nitrate27896-84-036 % similar
5-Nitroindole-3-carboxylic acid6958-37-836 % similar
2,4-Dinitrotoluene121-14-236 % similar
2,5-Dinitrophenol329-71-536 % similar
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