Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-2(1H)-pyridinone2980-33-8100 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-568 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-666 % similar
5-Bromo-3-nitro-2(1H)-pyridinone15862-34-766 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-866 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-466 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-161 % similar
2-Chloro-3,5-dinitropyridine2578-45-260 % similar
Picric acid88-89-155 % similar
3-Nitro-2(1H)-pyridinone6332-56-553 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-551 % similar
Dunnite131-74-850 % similar
2,4-Dinitrophenol51-28-550 % similar
5-Nitro-2(1H)-pyridinone5418-51-950 % similar
3,5-Dinitrosalicylaldehyde2460-59-549 % similar
2,3-Dibromo-5-nitropyridine15862-36-947 % similar
2,3-Dichloro-5-nitropyridine22353-40-847 % similar
2,3-Dimethyl-5-nitropyridine89244-47-347 % similar
2-Chloro-4,6-dinitrophenol946-31-647 % similar
2-Chloro-5-nitropyrimidine10320-42-047 % similar
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