Compounds similar to this structure
O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % 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
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
5-Nitropyrimidin-2-amine3073-77-638 % 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
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
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