Compounds similar to this structure
O=[N+]([O-])c1cccc2n[nH]cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitroquinoline39061-97-744 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-844 % similar
2-Nitrochlorobenzene88-73-343 % similar
1-Methyl-4-nitro-1H-indazole26120-43-443 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
1-Nitropyrene5522-43-043 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-742 % similar
3-Nitro-7-azaindole23709-47-942 % similar
5-Nitrophthalhydrazide3682-15-342 % similar
8-Nitroquinoline607-35-241 % similar
7-Nitroindole6960-42-541 % similar
(2-Nitrophenyl)hydrazine3034-19-341 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
2,6-Dinitrobenzonitrile35213-00-441 % similar
1,2-Difluoro-3-nitrobenzene6921-22-841 % similar
Sodium o-nitrophenolate824-39-541 % similar
3-Nitro-o-xylene83-41-041 % similar
4-Nitroindan-1-one24623-25-441 % similar
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