Compounds similar to this structure
C1C(=O)CS1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-propanone816-39-733 % similar
Cyclododecanone830-13-733 % similar
Diethyl 2,2'-thiodiacetate925-47-333 % similar
3-Pentanone96-22-033 % similar
Dihydroxyacetone96-26-433 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-832 % similar
(Ethylenedithio)diacetic acid7244-02-232 % similar
Cycloheptane-1,3-dione1194-18-932 % similar
1,3-Cyclohexanedione504-02-932 % similar
4-Heptanone123-19-330 % similar
3,6-Octanedione2955-65-930 % similar
Tetrahydro-4H-pyran-4-one29943-42-830 % similar
1,5-Dichloro-3-pentanone3592-25-430 % similar
4-Piperidinone41661-47-630 % similar
Pyran-3,5-dione61363-56-230 % similar
3,5-Heptanedione7424-54-630 % similar
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