Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)oc1ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-Nitrobenzyl bromide3958-57-438 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
6-Nitroindole4769-96-438 % 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
3-Nitroanisole555-03-338 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3-Nitrostyrene586-39-038 % similar
Martius yellow605-69-638 % similar
5-Nitroindole6146-52-738 % similar
Nitrofungin619-08-938 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
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