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.
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one771579-27-233 % similar
2-Amino-4-nitrophenol99-57-033 % similar
CNQX115066-14-333 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-633 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
2,4-Dimethyl-6-nitrophenol14452-34-733 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-633 % similar
5-Bromo-3-nitro-2-pyridone15862-34-733 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-233 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-733 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-433 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-433 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-933 % similar
2-Methyl-4,6-dinitrophenol534-52-133 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-633 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-933 % similar
Musk tibetene145-39-133 % similar
Musk xylene81-15-233 % similar
1,3-Dichloro-2-nitrobenzene601-88-733 % similar
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