Compounds similar to this structure
O=[N+]([O-])c1cc(CO)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitrobenzoic acid618-84-837 % similar
2-Hydroxymethyl-1-methyl-5-nitroimidazole936-05-037 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Nitroaniline100-01-636 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
p-Nitrophenyl sulfide1223-31-036 % similar
4-Nitrobenzenethiol1849-36-136 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-136 % similar
4,4'-Dinitrostilbene2501-02-236 % similar
4-Fluoronitrobenzene350-46-936 % similar
HC Yellow 556932-44-636 % similar
1-Bromo-4-nitrobenzene586-78-736 % similar
4,6-Dinitroresorcinol616-74-036 % similar
1-Iodo-4-nitrobenzene636-98-636 % similar
4-Nitrotoluene99-99-036 % similar
3-Nitrobiphenyl2113-58-836 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
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