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.
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-7100 % similar
2-Nitrobenzenesulfonamide5455-59-447 % similar
5-Nitrophthalhydrazide3682-15-342 % similar
CNQX115066-14-340 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-038 % similar
4-Chloro-3-nitrobenzenesulfonamide97-09-638 % similar
3-Nitrobenzenesulfonamide121-52-838 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-238 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-636 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-636 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-136 % similar
4-Nitrobenzenesulfonamide6325-93-535 % similar
3-Nitro-2(1H)-pyridinone6332-56-535 % similar
1,5-Dinitronaphthalene605-71-034 % similar
Martius yellow605-69-634 % similar
2-Nitrobenzenesulfonic acid80-82-034 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-234 % similar
Nitroxoline4008-48-433 % similar
5-Nitroacenaphthene602-87-933 % similar
5-Nitroquinoline607-34-133 % similar
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