Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-quinolinol50332-66-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
2,6-Dinitro-4-fluorophenol364-32-937 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-837 % similar
4-Nitroindole4769-97-537 % similar
6-Nitro-2-benzothiazolinone28620-12-437 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-437 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-837 % similar
2-Chloro-1,3-dinitrobenzene606-21-336 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-636 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
3,5-Dinitro-2-thiophenamine2045-70-736 % similar
2,3-Dichloronitrobenzene3209-22-136 % similar
2,5-Difluoronitrobenzene364-74-936 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-036 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
Lead trinitroresorcinate63918-97-836 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-036 % similar
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