Compounds similar to this structure
Cc1ncc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methyl-5-nitropyridine28489-45-435 % similar
5-Nitropyrimidin-2-amine3073-77-635 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-635 % similar
2,3-Dimethyl-4-nitropyridine68707-69-735 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-434 % similar
1,3-Dimethyl-5-nitrobenzene99-12-734 % similar
4-Nitrotoluene99-99-034 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-934 % similar
2,6-Dimethyl-4-nitrophenol2423-71-434 % similar
2-Chloro-5-nitropyridine4548-45-234 % similar
3,5-Dimethyl-4-nitrophenol5344-97-834 % similar
3-Nitro-o-xylene83-41-034 % similar
5-Nitro-3-pyrazolecarboxylic acid198348-89-934 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-834 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
6-Methoxy-3-nitropyridine5446-92-434 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-634 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-734 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-634 % similar
3-Methyl-6-nitro-1H-indazole6494-19-534 % similar
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