Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccc(S(=O)(=O)O)cc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrophenol603-86-139 % similar
2,6-Naphthalenedisulfonic acid581-75-939 % similar
4-Hydroxybenzenesulfonic acid98-67-939 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-438 % similar
2,4-Difluoro-6-nitrophenol364-31-838 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-138 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-838 % similar
2-Chloro-4,6-dinitrophenol946-31-638 % similar
4,6-Dinitroresorcinol616-74-038 % similar
2,7-Naphthalenedisulfonic acid92-41-138 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-738 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
(1,1'-Biphenyl)-4,4'-disulfonic acid5314-37-438 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
Picramic acid96-91-338 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-937 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-137 % similar
4-Nitroaniline-2-sulfonic acid96-75-337 % similar
2,4-Dinitroresorcinol519-44-837 % similar
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