Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-2100 % similar
8-Nitroquinoline607-35-258 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-356 % similar
2,6-Dimethyl-3-nitropyridine15513-52-755 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-353 % similar
2-Amino-3-nitro-6-picoline21901-29-153 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-553 % similar
2,8-Dimethylquinoline1463-17-851 % similar
7-Nitroindazole2942-42-951 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-850 % similar
8-Aminoquinaldine18978-78-450 % similar
8-Chloro-2-methylquinoline3033-82-750 % similar
1,8-Dinitronaphthalene602-38-050 % similar
2,6-Dinitrotoluene606-20-250 % similar
8-Bromo-2-methyl-quinoline61047-43-650 % similar
2-Methyl-6-nitroquinoline613-30-949 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-249 % similar
2-Methyl-8-hydroxyquinoline826-81-349 % similar
Neocuproine484-11-748 % similar
2-Methyl-3-nitroaniline603-83-848 % similar
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