Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])OC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
3-Bromo-5-nitro-1H-indazole67400-25-338 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % 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
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
5-Nitroindoline32692-19-637 % similar
6-Nitroindazole7597-18-437 % similar
2-Butyl-5-nitrobenzofuran133238-87-637 % similar
5-Nitroindazole-3-carboxylic acid78155-76-737 % similar
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