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 5-amino-2-furoate22600-30-233 % similar
Methyl isonicotinate2459-09-833 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-733 % similar
Methyl 3,4-diaminobenzoate36692-49-633 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-833 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-333 % similar
2-Methylbenzenesulfonamide88-19-733 % similar
Methyl p-toluate99-75-233 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
Methyl 3-aminobenzoate4518-10-933 % similar
Dimethyl 3-aminoterephthalate5372-81-633 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-133 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Methyl anisate121-98-233 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
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