Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-methyl-3-nitropyridine112163-03-8100 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-369 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-066 % similar
2,6-Dimethyl-3-nitropyridine15513-52-766 % similar
2-Methoxy-5-nitro-6-picoline5467-69-659 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-358 % similar
2-Amino-3-nitro-6-picoline21901-29-158 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-558 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-358 % similar
2-Methoxy-3-nitropyridine20265-35-456 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-253 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-250 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-550 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-850 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-350 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-050 % similar
2-Methyl-8-nitroquinoline881-07-250 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
3-Methyl-4-nitroanisole5367-32-849 % similar
3-Amino-2-methoxy-6-picoline186413-79-649 % similar
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