Compounds similar to this structure
COC(=O)c1cc(C(=O)OC)cc(S([O-])(=O)=O)c1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dichlorobenzoate2905-68-238 % similar
Methyl 3,4-diaminobenzoate36692-49-638 % similar
Methyl 3,4-difluorobenzoate369-25-538 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl m-toluate99-36-538 % similar
Sodium benzenesulfonate515-42-438 % similar
Sodium 2-anthraquinonesulfonate131-08-838 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-138 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-138 % similar
Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-738 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
Methyl anisate121-98-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
Methyl 4-fluorobenzoate403-33-838 % similar
Methyl 4-bromobenzoate619-42-138 % similar
Methyl 4-iodobenzoate619-44-338 % similar
Methyl 4-aminobenzoate619-45-438 % similar
Methylparaben99-76-338 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
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