Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2-nitrobenzenamine20691-72-939 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-939 % similar
2-Bromo-4-nitrophenol5847-59-639 % similar
Nitrofungin619-08-939 % similar
4,4′-Diamino-2,2′-stilbenedisulfonic acid81-11-839 % similar
Peri acid82-75-739 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-939 % similar
4-Nitrophenol100-02-738 % similar
3,5-Dinitroaniline618-87-138 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
2,2′-Benzidinedisulfonic acid117-61-338 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
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