Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-nitroindole-2-carboxylate6960-46-932 % similar
Parathion56-38-231 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-131 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-831 % similar
4-Methoxy-3-nitrophenol15174-02-431 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-931 % similar
3-Methoxy-4-nitrophenol16292-95-831 % similar
2-Methoxy-6-nitrobenzenamine16554-45-331 % similar
DMNB20357-25-931 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-331 % similar
5-Fluoro-2-nitroanisole448-19-131 % similar
2-Methoxy-5-nitro-6-picoline5467-69-631 % similar
4-Methoxy-3-nitrobenzenamine577-72-031 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-831 % similar
2-Bromo-3-nitroanisole67853-37-631 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-031 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-431 % similar
2-Fluoro-3-nitropyridine1480-87-131 % similar
2,6-Dimethyl-3-nitropyridine15513-52-731 % similar
3-Methyl-2-nitropyridine18368-73-531 % similar
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