Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitro-4-methylbenzoate7356-11-843 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-642 % similar
2,4-Dinitroanisole119-27-742 % similar
5-Methoxy-2-nitrobenzenamine16133-49-642 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-742 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-642 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-642 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-742 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-042 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
O-Nitroanisole91-23-641 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-741 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-841 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-541 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-941 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-441 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-841 % similar
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