Compounds similar to this structure
CC1=C(C=CC(=N1)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-nitropyridin-3-ol15128-90-236 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-236 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-036 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-336 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-636 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-636 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-736 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-736 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-736 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-536 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
4-Methoxy-3-nitrobenzamide10397-58-736 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-836 % similar
2,4-Dinitrotoluene121-14-236 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
5-Methyl-4-nitroimidazole14003-66-836 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-036 % similar
2,4-Dimethyl-5-nitroaniline2124-47-236 % similar
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