Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-447 % similar
4-Phenyl-2-nitrophenol885-82-547 % similar
4-Nitrocatechol3316-09-447 % similar
2,6-Dinitro-4-fluorophenol364-32-947 % similar
1-Hydroxy-4-nitroanthraquinone81-65-246 % similar
4-Methoxy-2-nitrophenol1568-70-346 % similar
4-Cyano-2-nitrophenol3272-08-046 % similar
4-tert-Butyl-2-nitrophenol3279-07-046 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-546 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-746 % similar
5-Methoxy-2-nitrophenol704-14-346 % similar
2-Fluoro-3-nitrophenol179816-26-346 % similar
2-Methyl-3-nitrophenol5460-31-146 % similar
2-Amino-3-nitrophenol603-85-046 % similar
Martius yellow605-69-646 % similar
2,6-Dinitro-p-cresol609-93-846 % similar
Roxarsone121-19-745 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-645 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-045 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-745 % similar
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