Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine68707-69-733 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-733 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-533 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-533 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-533 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-933 % similar
2,4-Dinitroanisole119-27-733 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-733 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-833 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-633 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-033 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-033 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-933 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-633 % similar
1,2-Diethoxybenzene2050-46-633 % similar
1,2-Dinitrobenzene528-29-033 % similar
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