Compounds similar to this structure
N.O=[N+]([O-])c1cc([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.
2-Chloro-6-methyl-3-nitrophenol39183-20-539 % similar
2,5-Dinitrobenzoic acid610-28-639 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-639 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-739 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-039 % similar
3,5-Dinitrobenzonitrile4110-35-439 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar
3,5-Dinitrobenzyl chloride74367-78-539 % similar
1,2-Dinitrobenzene528-29-039 % similar
Trinitrofluorenone129-79-339 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
4-Amino-2-nitrophenol119-34-638 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
5-Bromo-2-nitrophenol27684-84-038 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-638 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
Page 8 of 10