Compounds similar to this structure
Cc1ncc([N+](=O)[O-])n1CCOEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-733 % similar
2-Methyl-5-nitroimidazole696-23-133 % similar
2-Methyl-5-nitroimidazole88054-22-233 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-532 % similar
Nimorazole6506-37-232 % similar
2-Nitrobenzeneethanol15121-84-332 % similar
2,3-Dimethyl-5-nitropyridine89244-47-332 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
2-(4-Nitrophenoxy)ethanol16365-27-831 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-331 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-531 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-931 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-031 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-431 % similar
2-Amino-5-nitro-4-picoline21901-40-631 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-431 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-931 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-831 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-531 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-031 % similar
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