Compounds similar to this structure
COC1=C(N=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-740 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
2-Methoxy-5-nitro-6-picoline5467-69-640 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-840 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-839 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-039 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-739 % similar
6-Methoxy-3-nitropyridine5446-92-439 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
3-Methoxy-2-nitro benzonitrile142596-50-738 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
5-Methyl-2-nitropyridine1074-38-038 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
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