Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-853 % similar
Tetryl479-45-853 % similar
Trinitro-m-cresol602-99-353 % similar
DNOC-ammonium2980-64-553 % similar
2,4,6-Trinitrobenzoic acid129-66-852 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-152 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-551 % similar
2,6-Dimethyl-4-nitrophenol2423-71-450 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-250 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-650 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-250 % similar
3-Nitro-o-xylene83-41-050 % similar
2-Chloro-4,6-dinitrophenol946-31-650 % similar
Dinoterb1420-07-149 % similar
2,4-Dinitroanisole119-27-749 % similar
2-Bromo-4,6-dinitroaniline1817-73-849 % similar
6-Chloro-2,4-dinitroaniline3531-19-949 % similar
Picramic acid96-91-349 % similar
2,4-Dinitrophenol51-28-548 % similar
1-Bromo-2,4-dinitrobenzene584-48-548 % similar
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