Compounds similar to this structure
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.
3-Fluoro-4-nitrophenol394-41-242 % similar
2-Fluoro-4-nitrophenol403-19-042 % similar
5-Fluoro-2-nitrophenol446-36-642 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
3-Bromo-4-nitrophenol5470-65-542 % similar
2-Bromo-4-nitrophenol5847-59-642 % similar
2-Amino-3-nitrophenol603-85-042 % similar
4-Chloro-3-nitrophenol610-78-642 % similar
4-Amino-3-nitrophenol610-81-142 % similar
Nitrofungin619-08-942 % similar
2-Chloro-5-nitrophenol619-10-342 % similar
5-Methyl-2-nitrophenol700-38-942 % similar
4-Bromo-2-nitrophenol7693-52-942 % similar
4-Chloro-2-nitrophenol89-64-542 % similar
2-Amino-4-nitrophenol99-57-042 % similar
Trinitrofluorenone129-79-341 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-541 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
Page 9 of 10