Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styphnic acid82-71-344 % similar
Picric acid88-89-144 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-643 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
Veratraldehyde120-14-943 % similar
2,6-Dinitro-4-fluorophenol364-32-943 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-543 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-143 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-343 % similar
2-Methoxy-4-nitrophenol3251-56-743 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-343 % similar
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