Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-4100 % similar
2,6-Dinitrotoluene606-20-257 % similar
3-Nitro-o-xylene83-41-053 % similar
1,5-Dinitronaphthalene605-71-051 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-650 % similar
2-Bromo-6-nitrotoluene55289-35-550 % similar
2-Methyl-3-nitroaniline603-83-850 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-150 % similar
2-Methyl-3-nitrophenol5460-31-149 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-849 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-848 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-348 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-147 % similar
1-Nitronaphthalene86-57-746 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-746 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-445 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-145 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-445 % similar
2-Bromo-3-nitrotoluene41085-43-245 % similar
7-Nitroindole6960-42-545 % similar
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