Compounds similar to this structure
C1=CC(=CC=C1O)S(=O)(=O)[O-].O.O.[Na+]Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4'-Dihydroxydiphenyl sulfone5397-34-236 % similar
Nitrol S127-68-436 % similar
Ponceau S6226-79-536 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-936 % similar
Hydroquinone123-31-935 % similar
Mordant black PV2052-25-735 % similar
2-Fluoro-1-methylpyridinium p-toluenesulfonate58086-67-234 % similar
2-Chloro-1-methylpyridinium 4-methylbenzenesulfonate (1:1)7403-46-534 % similar
Ferrospectral28048-33-134 % similar
Ponceau 3R3564-09-834 % similar
Hydroxynaphthol blue63451-35-434 % similar
Amaranth (dye)915-67-334 % similar
Azomethine-H sodium206752-32-134 % similar
Sodium thiosulfate pentahydrate10102-17-733 % similar
Sodium 1-naphthalenesulfonate130-14-333 % similar
8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt196504-57-133 % similar
Calcium dodecylbenzenesulfonate26264-06-233 % similar
Chloramine-T trihydrate7080-50-433 % similar
2-Naphthol-6-sulfonic acid93-01-633 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-633 % similar
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