Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-742 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-741 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-241 % similar
1,2-Dinitrobenzene528-29-041 % similar
1-Nitronaphthalene86-57-741 % similar
4-Nitroisoquinoline36073-93-540 % similar
4-Nitroindole4769-97-540 % similar
4-Chloro-3-nitroquinoline39061-97-740 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-040 % similar
3-Ethoxy-2-nitropyridine74037-50-639 % similar
3-Bromo-7-nitroindazole74209-34-039 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-639 % similar
6-Methoxy-8-nitroquinoline85-81-439 % similar
7-Nitroindazole2942-42-939 % similar
5-Nitroisoquinoline607-32-939 % similar
6-Nitroquinoline613-50-339 % similar
7-Nitroquinoline613-51-439 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2-Nitroimidazole527-73-138 % similar
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