Compounds similar to this structure
COc1cc([N+](=O)[O-])c2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
2-Methyl-8-nitroquinoline881-07-238 % similar
Primaquine diphosphate63-45-638 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-638 % similar
6-Methoxy-3-nitropyridine5446-92-438 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-037 % similar
5-Amino-6-nitroquinoline35975-00-937 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-637 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-337 % similar
7-Nitroindazole2942-42-937 % similar
5-Nitroisoquinoline607-32-937 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-037 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-237 % similar
2-Nitro-4-trifluoromethylanisole394-25-237 % similar
4-Ethoxy-2-nitroaniline616-86-437 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
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