Compound database

Compounds similar to this structure

OOSOOCOC(=O)C1=CCS(=O)(=O)C1Edit in Covalent

24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-0100 % similar Methyl cyclopent-1-ene-1-carboxylate25662-28-646 % similar Methyl 1-cyclohexene-1-carboxylate18448-47-044 % similar 3-Methyl-2,5-dihydrothiophene 1,1-dioxide1193-10-842 % similar Arecoline63-75-240 % similar Dimethyl oxalate553-90-239 % similar Arecoline hydrobromide300-08-337 % similar 1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-734 % similar Methyl pyruvate600-22-633 % similar Methyl tiglate6622-76-033 % similar Methyl 3-bromopyruvate7425-63-033 % similar Methanesulfonylacetic acid methyl ester62020-09-132 % similar Methyl 2-chloro-2-cyclopropylideneacetate82979-45-132 % similar Methyl oxalyl chloride5781-53-332 % similar Dimethyl 2-oxoglutarate13192-04-632 % similar Methyl acetopyruvate20577-61-132 % similar Methyl 2-(bromomethyl)-2-propenoate4224-69-532 % similar Methyl methacrylate80-62-631 % similar Poly(methyl methacrylate)9011-14-731 % similar Dimethyl itaconate617-52-731 % similar