Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrobenzimidazole6232-92-4100 % similar
2-Amino-6-nitrobenzothiazole6285-57-058 % similar
2-Nitrocarbazole14191-22-153 % similar
6-Nitroindole4769-96-451 % similar
5-Nitroindole6146-52-751 % similar
2-Methyl-5-nitroindole7570-47-051 % similar
6-Nitro-2-benzothiazolinone28620-12-450 % similar
2-Amino-5-nitropyridine4214-76-050 % similar
6-Nitro-benzooxazole-2-thiol14541-93-649 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-649 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-349 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-549 % similar
5-Nitrobenzotriazole2338-12-749 % similar
5-Nitroindazole5401-94-549 % similar
5-Nitrobenzimidazole94-52-049 % similar
1,4-Dinitrobenzene100-25-448 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-248 % similar
1,3-Dinitrobenzene99-65-047 % similar
4-Nitro-isatoic anhydride63480-10-447 % similar
2-Amino-5-chlorobenzimidazole5418-93-946 % similar
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