Compounds similar to this structure
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-6100 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-667 % similar
3-Methyl-5-nitro-1H-indazole40621-84-953 % similar
3-Methyl-6-nitro-1H-indazole6494-19-553 % similar
2-Methyl-5-nitroindole7570-47-052 % similar
2-Nitrocarbazole14191-22-150 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-450 % similar
2-Amino-5-nitrobenzimidazole6232-92-449 % similar
3-Amino-5-nitroindazole41339-17-747 % similar
3-Iodo-5-nitro-1H-indazole70315-69-447 % similar
4-Nitro-o-xylene99-51-446 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-246 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-346 % similar
5-Nitroindole6146-52-745 % similar
2,3-Dimethylindole91-55-445 % similar
6-Nitro-2-benzothiazolinone28620-12-444 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
2,4-Dinitrotoluene121-14-244 % similar
TNT118-96-744 % similar
6-Nitro-benzooxazole-2-thiol14541-93-643 % similar
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