Compounds similar to this structure
Cc1ccc2cccnc2c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
3-Nitro-o-xylene83-41-038 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
1-Nitro-2-naphthol550-60-738 % similar
5-Nitroquinoline607-34-138 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-638 % similar
8-Iodo quinoline1006-47-938 % similar
3-Ethoxy-2-nitropyridine74037-50-638 % similar
2,4-Dinitrotoluene121-14-237 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
2-Cyano-3-nitropyridine51315-07-237 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-137 % similar
1,7-Phenanthroline230-46-637 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
4-Methyl-2-nitropyridine18368-71-336 % similar
4-Iodo-2-nitrotoluene41252-97-536 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
3-Bromo-1,10-phenanthroline66127-01-336 % similar
3-Nitro-7-azaindole23709-47-936 % similar
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