Compounds similar to this structure
CC1=CC(=O)NC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-pyridinol5435-54-138 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-037 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
Fenitrothion122-14-537 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-037 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
3-Nitro-7-azaindole23709-47-936 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-836 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
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