Compounds similar to this structure
O=S1(=O)N=C(O)c2ccccc21Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Saccharin81-07-2100 % similar
Denatonium saccharide90823-38-446 % similar
Probenazole27605-76-145 % similar
Sulfabenzamide127-71-945 % similar
Phthalimide85-41-641 % similar
2-Sulfobenzoic acid632-25-739 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
Ammonium o-carboxybenzenesulfonate6939-89-537 % similar
Isoindolinone480-91-136 % similar
Phthalanilic acid4727-29-136 % similar
Salicylhydroxamic acid89-73-635 % similar
Tribenuron106040-48-635 % similar
Metsulfuron-methyl74223-64-634 % similar
Phthalic acid88-99-334 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-934 % similar
2-Aminobenzohydrazide1904-58-134 % similar
2-Bromobenzoic acid hydrazide29418-67-534 % similar
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-634 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-334 % similar
Salicylanilide87-17-234 % similar
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