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.
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
3-Nitropyridine-2-carboxylic acid59290-85-635 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-435 % similar
8-Bromoquinoline16567-18-335 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
8-Chloroquinoline611-33-635 % similar
Bis(8-quinolinolato)copper10380-28-635 % similar
Oxine-copper13014-03-435 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-835 % similar
2-Bromo-1,10-phenanthroline22426-14-835 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
2-Chloro-1,10-phenanthroline7089-68-135 % similar
8-Quinolinol lithium complex850918-68-235 % similar
8-Methoxyquinoline938-33-035 % similar
Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-335 % similar
2-(4-Nitrophenyl)pyridine4282-47-735 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-735 % similar
5-Amino-6-nitroquinoline35975-00-935 % similar
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