Compounds similar to this structure
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-535 % similar
2,4-Dinitrophenyl-L-alanine1655-52-335 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-435 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitroaniline100-01-635 % similar
4-Nitrophenol100-02-735 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
3-Nitrobiphenyl2113-58-835 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
3-Nitrophenol554-84-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
1-Iodo-3-nitrobenzene645-00-135 % similar
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