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.
4,4′-Dinitrocarbanilide587-90-6100 % similar
Nicarbazin330-95-063 % similar
N-(4-Nitrophenyl)benzamide3393-96-261 % similar
N-(4-Nitrophenyl)thiourea3696-22-860 % similar
1,4-Dinitrobenzene100-25-458 % similar
4-Nitrodiphenylamine836-30-655 % similar
p-Nitrophenylhydrazine hydrochloride636-99-753 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-152 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-152 % similar
4-Nitrobenzophenone1144-74-751 % similar
Leucine P-nitroanilide4178-93-250 % similar
4-Nitrobenzamide619-80-750 % similar
4-Nitrobenzoic acid hydrazide636-97-549 % similar
4-Chloro-4′-nitrobenzophenone7497-60-149 % similar
Bis(4-nitrophenyl) carbonate5070-13-349 % similar
2,4′-Dinitrodiphenylamine612-36-247 % similar
(Oc-6-21)-pentafluoro(4-nitrophenyl)sulfur2613-27-647 % similar
4-Nitrophenol100-02-747 % similar
Bis(4-nitrophenyl) disulfide100-32-347 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
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