Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-048 % similar
Dunnite131-74-847 % similar
2,4-Dinitroresorcinol519-44-847 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-147 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-747 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-846 % similar
5-Nitrosalicylaldehyde97-51-846 % similar
Tolcapone134308-13-746 % similar
Entacapone130929-57-645 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-445 % similar
2,4-Difluoro-6-nitrophenol364-31-845 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-145 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-845 % similar
2,4-Dinitrobenzaldehyde528-75-645 % similar
Martius yellow605-69-645 % similar
2-Chloro-4,6-dinitrophenol946-31-645 % similar
2,6-Dinitrophenol573-56-844 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
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