Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-nitrophenol179816-26-338 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-238 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-638 % similar
3-Fluoro-2-nitrophenol385-01-338 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-638 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-238 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Amino-3-nitrophenol603-85-038 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-538 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-838 % similar
4-Chloro-2-nitroaniline89-63-438 % similar
4-Nitrophenol100-02-738 % similar
Roxarsone121-19-738 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-738 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-638 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-938 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
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