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.
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-9100 % similar
3-Nitropyridine-2,4-diol89282-12-253 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-650 % similar
Nitrophloroglucinol16600-92-349 % similar
2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid846557-80-047 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-646 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
3,5-Dimethyl-4-nitrophenol5344-97-843 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-442 % similar
2-Nitroresorcinol601-89-842 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-842 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-241 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-341 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
DNQX2379-57-940 % similar
2-Methyl-5-nitroindole7570-47-040 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
4,6-Dinitroresorcinol616-74-039 % similar
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