Compounds similar to this structure
NS(=O)(=O)c1cccc2c1c([N+](=O)[O-])cc1nc(O)c(O)nc12Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2,1,3-benzothiadiazole6583-06-833 % similar
2,6-Dinitrophenol573-56-833 % similar
2-Chloro-6-nitrophenol603-86-132 % similar
4-Nitro-1-naphthol605-62-932 % similar
2-Chlorobenzenesulfonamide6961-82-632 % similar
4-Chloro-3-nitroquinoline39061-97-732 % similar
5-Nitro-1,10-phenanthroline4199-88-632 % similar
2-Methyl-8-nitroquinoline881-07-232 % similar
2-Nitrobenzenesulfonyl chloride1694-92-432 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-832 % similar
2-Amino-3-nitrophenol603-85-032 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-532 % similar
1-Nitronaphthalene86-57-731 % similar
1,4-Dinitronaphthalene6921-26-231 % similar
5-Amino-6-nitroquinoline35975-00-931 % similar
6-Nitro-2-benzoxazolone4694-91-131 % similar
3-Bromo-7-nitroindazole74209-34-031 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-531 % similar
2-Nitrophenyl phenyl sulfone31515-43-231 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-731 % similar
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