Compounds similar to this structure
COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrophenol16292-95-843 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
5-Fluoro-2-nitroanisole448-19-143 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-043 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-743 % similar
3-Nitroanisole555-03-343 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-042 % similar
2-Fluoro-5-nitro-6-picoline18605-16-842 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-842 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-741 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
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