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.
3-Iodo-6-nitroindazole70315-70-7100 % similar
3-Methyl-6-nitro-1H-indazole6494-19-565 % similar
3-Bromo-6-nitroindazole70315-68-365 % similar
3-Methyl-5-nitro-1H-indazole40621-84-953 % similar
3-Bromo-5-nitro-1H-indazole67400-25-353 % similar
3-Iodo-5-nitro-1H-indazole70315-69-453 % similar
6-Nitroindazole7597-18-450 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-148 % similar
3-Amino-5-nitroindazole41339-17-747 % similar
2-Nitrocarbazole14191-22-147 % similar
5-Nitrobenzotriazole2338-12-747 % similar
3-Iodo-1H-indazole66607-27-045 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,4-Dinitroiodobenzene709-49-944 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-144 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
5-Nitrobenzothiazole2942-07-643 % similar
5-Nitroindazole5401-94-543 % similar
7-Nitroquinoline613-51-443 % similar
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