Compounds similar to this structure
O=[N+]([O-])c1ccc(N(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-1100 % similar
1,4-Dinitrobenzene100-25-471 % similar
N,N-Dimethyl-4-nitroaniline100-23-267 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-163 % similar
4-Nitrochlorobenzene100-00-562 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-160 % similar
1-(4-Nitrophenyl)piperidine6574-15-860 % similar
4-(4-Nitrophenyl)morpholine10389-51-256 % similar
1-(4-Nitrophenyl)piperazine6269-89-256 % similar
Nitrobenzene98-95-356 % similar
4-Nitroaniline100-01-656 % similar
4-Nitrophenol100-02-756 % similar
Bis(4-nitrophenyl) disulfide100-32-356 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
4-Nitrobenzenethiol1849-36-156 % similar
4-Fluoronitrobenzene350-46-956 % similar
1-Bromo-4-nitrobenzene586-78-756 % similar
1-Iodo-4-nitrobenzene636-98-656 % similar
4-Nitrotoluene99-99-056 % similar
4-Nitrobenzyl chloride100-14-155 % similar
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