Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1,4-benzenedisulfonic acid98-44-237 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-937 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Nitrocarbazole14191-22-136 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
5-Nitrobenzotriazole2338-12-736 % similar
3-Nitrodibenzofuran5410-97-936 % similar
2-Nitrofluorene607-57-836 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
Dibenzofuran-2-sulphonic acid83863-63-236 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
Aklomide3011-89-036 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-136 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-036 % similar
2-Nitrochlorobenzene88-73-336 % similar
Picryl chloride88-88-036 % similar
Picric acid88-89-136 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
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