Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-639 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
4-Nitrophenyl acetate830-03-539 % similar
Picramic acid96-91-339 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-639 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-939 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-539 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-039 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
2,4-Dinitrotoluene121-14-239 % similar
Dunnite131-74-839 % similar
4-Nitrophenyl formate1865-01-639 % similar
Bis(4-nitrophenyl) carbonate5070-13-339 % similar
5-Nitroisophthalic acid618-88-239 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-239 % similar
2,4-Dinitroaniline97-02-939 % similar
4-Methoxy-3-nitrobenzamide10397-58-739 % similar
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