Compounds similar to this structure
O=C1CSCC(=O)O1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Oxathiane-2,6-dione3261-87-8100 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-257 % similar
Diethyl 2,2'-thiodiacetate925-47-352 % similar
Succinic anhydride108-30-550 % similar
Glutaric anhydride108-55-447 % similar
Adipic anhydride2035-75-845 % similar
Diglycolic anhydride4480-83-545 % similar
Propionic anhydride123-62-643 % similar
Bromoacetic anhydride13094-51-443 % similar
Glycine, 1,1′-anhydride4202-74-843 % similar
Chloroacetic anhydride541-88-843 % similar
3-Thietanone22131-92-642 % similar
Butyric anhydride106-31-039 % similar
Ethylenediaminetetraacetic dianhydride23911-25-339 % similar
Isovaleric anhydride1468-39-938 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-138 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
Thiodiglycolic acid123-93-336 % similar
Valeric anhydride2082-59-936 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-336 % similar
Page 1 of 2