Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
2-Cyano-3-nitropyridine51315-07-239 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
1-Nitroanthraquinone82-34-839 % similar
4-Phenyl-2-nitrophenol885-82-539 % similar
Hexanitrodiphenylamine131-73-739 % similar
2-Nitrochalcone7473-93-039 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-039 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
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