Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-5-nitro-1H-indazole70315-69-4100 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-647 % similar
3-Methyl-6-nitro-1H-indazole6494-19-547 % similar
5-Nitrobenzotriazole2338-12-747 % similar
5-Nitroindole6146-52-745 % similar
2-Amino-5-nitrobenzimidazole6232-92-445 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-044 % similar
6-Nitroindazole7597-18-443 % similar
5-Nitrobenzimidazole94-52-043 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
4-Nitro-O-xylene99-51-443 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-442 % similar
6-Nitroindole4769-96-442 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
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