Compounds similar to this structure
Cc1cc([N+](=O)[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.
4-Amino-2-nitrophenol119-34-639 % similar
4-Fluoro-3-nitrophenol2105-96-639 % similar
5-Bromo-2-nitrophenol27684-84-039 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-839 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
5-Fluoro-2-nitrophenol446-36-639 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2-Amino-3-nitrophenol603-85-039 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
4-Amino-3-nitrophenol610-81-139 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
4-Bromo-2-nitrophenol7693-52-939 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
4-Chloro-2-nitrophenol89-64-539 % similar
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