Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)-2-thiourea51039-84-036 % similar
3-Nitropyridine-2-carboxylic acid59290-85-636 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
3-Nitrosalicylic acid85-38-136 % similar
2-Methyl-8-nitroquinoline881-07-236 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-136 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-136 % similar
4,6-Dinitroresorcinol616-74-036 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
1H-Benzotriazole-4-sulfonic acid26725-50-836 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
4-Nitroquinoline 1-oxide56-57-536 % similar
2-Nitro-1-naphthylamine607-23-836 % similar
5-Nitroquinoline607-34-136 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-836 % similar
2-Methyl-6-nitrobenzoic acid13506-76-836 % similar
2-Methyl-3-nitrobenzoic acid1975-50-436 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-836 % similar
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