Compounds similar to this structure
Cc1ncc([N+](=O)[O-])n1CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitropyridine1678-53-134 % similar
4-Methyl-2-nitropyridine18368-71-334 % similar
3-Methyl-2-nitropyridine18368-73-534 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
4-Methyl-3-nitropyridine5832-44-034 % similar
2,4-Dinitroimidazole5213-49-033 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-533 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-133 % similar
2,3-Dimethyl-4-nitropyridine68707-69-733 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-033 % similar
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propionitrile89128-08-533 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-633 % similar
1-Methyl-4-nitro-1H-indazole26120-43-433 % similar
1-Methyl-5-nitroindazole5228-49-933 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-233 % similar
6-Methoxy-3-nitropyridine5446-92-433 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-733 % similar
2-Chloro-5-nitropyridine4548-45-233 % similar
1,3-Dimethyl-5-nitrobenzene99-12-732 % similar
4-Nitrotoluene99-99-032 % similar
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