Compounds similar to this structure
Cc1cc([N+](=O)[O-])cnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-8100 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-866 % similar
2,3-Dimethyl-5-nitropyridine89244-47-366 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-063 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-662 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-962 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-462 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-462 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-462 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-062 % similar
2,6-Dimethyl-4-nitrophenol2423-71-457 % similar
2-Methyl-4-nitrophenol99-53-654 % similar
2-Methyl-4,6-dinitrophenol534-52-151 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-050 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-750 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-350 % similar
4-Nitro-o-xylene99-51-450 % similar
2-Methyl-5-nitrophenol5428-54-649 % similar
DNOC-ammonium2980-64-548 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-548 % similar
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