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.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-649 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-048 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-848 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-847 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-547 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-847 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
5-Nitroguaiacol sodium salt67233-85-647 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-547 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-347 % similar
2-Methoxy-3-nitropyridine20265-35-447 % similar
2-Fluoro-6-methoxynitrobenzene641-49-647 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-047 % similar
4-Nitroanisole100-17-447 % similar
3,4-Dinitrotoluene610-39-947 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-546 % similar
2-Cyano-5-nitroanisole101084-96-246 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-946 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-946 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-246 % similar
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