Compounds similar to this structure
O=[N+]([O-])c1ccc(O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-2(1H)-pyridinone6332-56-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
2-Hydroxy-5-methylpyridine1003-68-539 % similar
5-Bromo-2-hydroxypyridine13466-38-139 % similar
5-Chloro-2(1H)-pyridinone4214-79-339 % similar
5-Fluoro-2(1H)-pyridinone51173-05-839 % similar
2-Hydroxy-5-methylpyridine91914-06-639 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-539 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-839 % similar
5-Nitroguaiacol636-93-139 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-839 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-439 % similar
4-Nitrobenzyl bromide100-11-839 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
4-Nitrostyrene100-13-039 % similar
4-Nitrobenzyl chloride100-14-139 % similar
N-Methyl-4-nitroaniline100-15-239 % similar
4-Nitroanisole100-17-439 % similar
N,N-Dimethyl-4-nitroaniline100-23-239 % similar
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