Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-436 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-036 % similar
HC Orange 154381-08-736 % similar
o-Nitrobenzohydrazide606-26-836 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
2-Methyl-8-nitroquinoline881-07-236 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-136 % similar
2,4-Dinitrodiphenylamine961-68-236 % similar
4-Chloro-3-nitrobenzenesulfonyl chloride97-08-536 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-335 % similar
Dibenzothiophene sulfone1016-05-335 % similar
3-Nitrobiphenyl2113-58-835 % similar
4-Nitrotriphenylamine4316-57-835 % similar
1-Nitro-4-phenoxybenzene620-88-235 % similar
4-Nitrodiphenylamine836-30-635 % similar
4-Nitrophenyl phenyl sulfide952-97-635 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
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