Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl)peroxyanhydride1712-84-149 % similar
Bis(4-nitrophenyl) carbonate5070-13-349 % similar
4-Nitrobenzoic acid62-23-749 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
2,4′-Dinitrodiphenylamine612-36-247 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-647 % similar
4-Nitrochlorobenzene100-00-547 % similar
4-Nitroaniline100-01-647 % similar
4-Nitrophenol100-02-747 % similar
Bis(4-nitrophenyl) disulfide100-32-347 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
p-Nitrophenyl sulfide1223-31-047 % similar
4-Nitrobenzenethiol1849-36-147 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-147 % similar
4,4'-Dinitrostilbene2501-02-247 % similar
4-Fluoronitrobenzene350-46-947 % similar
1-Bromo-4-nitrobenzene586-78-747 % similar
1-Iodo-4-nitrobenzene636-98-647 % similar
4-Nitrotoluene99-99-047 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-647 % similar
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