Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-139 % similar
4-Nitro-1H-indazole2942-40-739 % similar
7-Nitroindazole2942-42-939 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-139 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
5-Nitroisoquinoline607-32-939 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-839 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-339 % similar
2-Nitrophenoxyacetic acid1878-87-139 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-539 % similar
2-Nitrochalcone7473-93-039 % similar
2-Nitrodiphenylamine119-75-538 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
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