Compounds similar to this structure
C1=CC(=NC(=C1[N+](=O)[O-])N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitropyridine1122-61-836 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
3-Nitrochlorobenzene121-73-336 % similar
3-Nitropyridine2530-26-936 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
1-Nitronaphthalene86-57-736 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-236 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-736 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
2,5-Dichloro-3-nitropyridine21427-62-336 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-636 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-636 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
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