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-bromo-5-iodobenzoate188813-07-240 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-140 % similar
Disodium 2,6-naphthalenedisulfonate1655-45-439 % similar
Methyl pyrimidine-5-carboxylate34253-01-539 % similar
Sodium xylenesulfonate1300-72-739 % similar
Methyl 3,4-dihydroxybenzoate2150-43-839 % similar
Methyl 3,4-dimethylbenzoate38404-42-139 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-039 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-239 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-739 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-539 % similar
Sodium 4-methylbenzenesulfonate12068-03-038 % similar
Disodium 2,7-naphthalenedisulfonate1655-35-238 % similar
Methyl isonicotinate2459-09-838 % similar
Sodium p-toluenesulfonate657-84-138 % similar
Methyl p-toluate99-75-238 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-538 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
Methyl 2-naphthoate2459-25-838 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
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