Compounds similar to this structure
CS(=O)(=O)c1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-138 % similar
4-Nitrotoluene99-99-038 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrotoluene99-08-138 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
Picramic acid96-91-338 % similar
5-Nitro-2-carboxybenzenesulfonic acid potassium salt5344-48-938 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-138 % similar
3-Amino-5-nitroindazole41339-17-738 % similar
5-Nitroguaiacol sodium salt67233-85-638 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-638 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-338 % similar
4-Nitrobenzenesulfonic acid138-42-137 % similar
2,4-Dimethyl-5-nitroaniline2124-47-237 % similar
2,4-Dinitrophenol51-28-537 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
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