Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dinitroresorcinol616-74-047 % similar
Musk ambrette83-66-947 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-446 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
2-Methyl-3-nitrophenol5460-31-146 % similar
2-Chloro-4,6-dinitrophenol946-31-646 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
3,5-Dimethyl-4-nitrophenol5344-97-846 % similar
2,6-Dinitrophenol573-56-846 % similar
2,6-Dinitrotoluene606-20-246 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-345 % similar
Dinoterb1420-07-145 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
2,4-Dichloro-6-nitrophenol609-89-245 % similar
Picramic acid96-91-345 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-544 % similar
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