Compounds similar to this structure
COC(=O)c1ccccc1CS(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisobutyl phthalate84-69-534 % similar
Methyl 1H-indole-2-carboxylate1202-04-634 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-834 % similar
Methyl 5-methylsalicylate22717-57-334 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-234 % similar
Methyl 3-isoquinolinecarboxylate27104-73-034 % similar
Methyl 1-naphthylacetate2876-78-034 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-234 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-134 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-434 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-834 % similar
Methyl 2-hydroxy-p-toluate4670-56-834 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-734 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-734 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-434 % similar
Ethyl 2-methoxybenzoate7335-26-434 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-034 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-434 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-934 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-334 % similar
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