Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenethiol1849-36-133 % similar
2-Fluoro-5-nitro-6-picoline18605-16-833 % similar
4-Amino-2,6-dinitrotoluene19406-51-033 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-833 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-033 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-233 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-833 % similar
2,6-Dimethyl-4-nitrophenol2423-71-433 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
3-Methyl-5-nitro-1H-indazole40621-84-933 % similar
2-(4-Nitrophenyl)pyridine4282-47-733 % similar
4-(3-Nitrophenyl)pyridine4282-48-833 % similar
2-Chloro-5-nitropyridine4548-45-233 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-033 % similar
1,2-Dinitrobenzene528-29-033 % similar
3,5-Dimethyl-4-nitrophenol5344-97-833 % similar
Bis(3-nitrophenyl) disulfide537-91-733 % similar
6-Methoxy-3-nitropyridine5446-92-433 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-433 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-633 % similar
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