Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitroanisole74266-66-346 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-846 % similar
2-Fluoro-6-nitroanisole484-94-646 % similar
2-Methoxy-5-nitro-6-picoline5467-69-646 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-246 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-446 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-746 % similar
3-Nitroanisole555-03-346 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-445 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-445 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-545 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-845 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-045 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-345 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-345 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-445 % similar
2,4-Dimethyl-5-nitroaniline2124-47-244 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-844 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-544 % similar
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