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.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-639 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-338 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
3-Methoxy-2-nitropyridine20265-37-638 % similar
DNOC-sodium2312-76-738 % similar
4-Methoxy-3-nitropyridine31872-62-538 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-338 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-238 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-238 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
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