Compounds similar to this structure
O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-5-carboxylic acid15788-16-643 % similar
5-(Hydroxymethyl)-1H-benzimidazole106429-29-243 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
4-Nitro-pyridin-2-ylamine4487-50-743 % similar
4-Nitro-2(1H)-pyridinone4487-51-843 % similar
5-Methoxybenzimidazole4887-80-343 % similar
2-Bromo-4-nitropyridine6945-67-143 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-342 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
4-Nitro-isatoic anhydride63480-10-441 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
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