Compounds similar to this structure
C1CS(=O)(=O)CCC1=OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclopentanedione3859-41-435 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-333 % similar
1,7-Dichloroheptan-4-one40624-07-533 % similar
5-Nonanone502-56-733 % similar
1,1′-Sulfonylbis[butane]598-04-933 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
1-Methyl-4-piperidone1445-73-432 % similar
4-Aminotetrahydro-2H-thiopyran 1,1-dioxide210240-20-332 % similar
4,4-Difluorocyclohexanone22515-18-032 % similar
Cyclohexanone-formaldehyde copolymer25054-06-232 % similar
4-Aminothiomorpholine 1,1-dioxide26494-76-832 % similar
4-Piperidone hydrochloride41979-39-932 % similar
4-Methylcyclohexanone589-92-432 % similar
Thiomorpholine 1,1-dioxide hydrochloride59801-62-632 % similar
6-Undecanone927-49-132 % similar
Cycloheptane-1,3-dione1194-18-932 % similar
1,3-Cyclohexanedione504-02-932 % similar
11-Heneicosanone19781-72-731 % similar
Hexyl ketone462-18-031 % similar
18-Pentatriacontanone504-53-031 % similar
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