Compounds similar to this structure
COc1c([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.
2,4,6-Trinitrobenzenesulfonic acid2508-19-246 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-246 % similar
2-Chloro-4,6-dinitrophenol946-31-646 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-445 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-745 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-645 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-645 % similar
Dinoterb1420-07-145 % similar
DNOC-ammonium2980-64-545 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-045 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-145 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-045 % similar
Dimethyl 5-nitroisophthalate13290-96-545 % similar
2-Bromo-4,6-dinitroaniline1817-73-845 % similar
Methyl 3,5-dinitrobenzoate2702-58-145 % similar
6-Chloro-2,4-dinitroaniline3531-19-945 % similar
6-Methoxy-3-nitropyridine5446-92-445 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
2,4-Dinitrophenol51-28-544 % similar
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