Compounds similar to this structure
COC(=O)c1sccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
2-Acetyl-3-aminothiophene31968-33-933 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
Methyl 4-bromobenzoate619-42-133 % similar
Methyl 4-iodobenzoate619-44-333 % similar
5-Aminoisophthalic acid dimethyl ester99-27-433 % similar
Methylparaben99-76-333 % similar
Methyl benzoate-3-sulfonyl chloride63555-50-032 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-432 % similar
Methyl 3-amino-2-methylbenzoate18583-89-632 % similar
2-Carbomethoxy-6-methylaniline22223-49-032 % similar
Methyl 6-aminonicotinate36052-24-132 % similar
6-Aminopicolinic acid methyl ester36052-26-332 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-032 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-432 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-632 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-732 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-332 % similar
Methyl 2-pyrrolecarboxylate1193-62-032 % similar
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