Compounds similar to this structure
O=[N+]([O-])c1cccc2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyquinoline6931-19-741 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-441 % similar
3-Ethoxy-2-nitropyridine74037-50-641 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitroaniline88-74-441 % similar
Nitrophenol88-75-541 % similar
7-Nitroindazole2942-42-940 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-940 % similar
6-Methoxy-8-nitroquinoline85-81-440 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-740 % similar
2-Bromo-6-nitrophenol13073-25-140 % similar
3-Fluoro-4-nitropyridine13505-01-640 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-340 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-440 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
1,5-Naphthyridine254-79-540 % similar
2-Bromo-6-nitrotoluene55289-35-540 % similar
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