Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-534 % similar
2-Methoxy-4-nitrophenol3251-56-734 % similar
4-tert-Butyl-2-nitrophenol3279-07-034 % similar
5-Nitroguaiacol636-93-134 % similar
4-Amino-2-nitrophenol119-34-633 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-533 % similar
4-Methyl-3-nitrophenol2042-14-033 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
5-Bromo-2-nitrophenol27684-84-033 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-433 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-733 % similar
2-Fluoro-4-nitrophenol403-19-033 % similar
5-Fluoro-2-nitrophenol446-36-633 % similar
2-Bromo-4-nitrophenol5847-59-633 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-633 % similar
Nitrofungin619-08-933 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-233 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-833 % similar
4-Bromo-2-nitrophenol7693-52-933 % similar
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