Compounds similar to this structure
CC1=C(C=CC(=N1)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitro-6-picoline5467-69-6100 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-374 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-566 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-866 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-366 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-263 % similar
2,6-Dimethyl-3-nitropyridine15513-52-761 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-859 % similar
2-Fluoro-5-nitro-6-picoline18605-16-858 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-058 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-858 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-054 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-054 % similar
6-Methoxy-3-nitropyridine5446-92-450 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-150 % similar
2-Methoxy-3-nitropyridine20265-35-449 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-249 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-149 % similar
3-Methyl-4-nitroanisole5367-32-849 % similar
2-Methyl-3-nitropyridine18699-87-149 % similar
Page 1 of 10