Compounds similar to this structure
O=[N+]([O-])c1cc(CO)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picric acid88-89-147 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-045 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-645 % similar
1,3-Difluoro-5-nitrobenzene2265-94-345 % similar
3,5-Dichloronitrobenzene618-62-245 % similar
3,5-Dibromonitro benzene6311-60-045 % similar
1,3-Dimethyl-5-nitrobenzene99-12-745 % similar
(3-Nitrobenzyl)methylamine19499-61-745 % similar
1,4-Dinitrobenzene100-25-444 % similar
3-Nitrobenzyl bromide3958-57-444 % similar
Alpha-Chloro-m-nitrotoluene619-23-844 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
2-Nitrobenzyl alcohol612-25-944 % similar
2,6-Dichloro-4-nitrophenol618-80-444 % similar
2,6-Dibromo-4-nitrophenol99-28-544 % similar
1,3,5-Benzenetrimethanol4464-18-044 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
Dunnite131-74-843 % similar
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