Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-nitrobenzene10298-80-347 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-547 % similar
4-Iodo-3-nitroanisole58755-70-747 % similar
4-Fluoro-3-nitroanisole61324-93-447 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-947 % similar
2,6-Dinitro-p-cresol609-93-846 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-346 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-746 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-346 % similar
5-Methoxy-2-nitrobenzenamine16133-49-645 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-045 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-745 % similar
Styphnic acid82-71-345 % similar
Picric acid88-89-145 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-245 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
6-Methoxy-8-nitroquinoline85-81-444 % similar
2,6-Dinitro-4-fluorophenol364-32-944 % similar
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