Compounds similar to this structure
O=[N+]([O-])c1cccc2c(O)nnc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-nitropyridine15128-08-238 % similar
3-Hydroxy-2-nitropyridine15128-82-238 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1-Amino-4-nitronaphthalene776-34-138 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
3-Nitro-7-azaindole23709-47-938 % similar
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