Compounds similar to this structure
O=[N+]([O-])c1ccnc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-5-nitropyridine15862-36-938 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
2,3-Dichloro-5-nitropyridine22353-40-838 % similar
1-(Methylthio)-3-nitrobenzene2524-76-738 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
1-Ethynyl-3-nitrobenzene3034-94-438 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
6-Nitroindole4769-96-438 % similar
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