Compounds similar to this structure
C1CC(=O)C2CCC(=O)C1S2Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1,3-cyclopentanedione823-36-936 % similar
2-tert-Butylcyclohexanone1728-46-733 % similar
2-Chlorocyclopentanone694-28-033 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-132 % similar
2-Cyclopentylcyclopentanone4884-24-632 % similar
2-Methylcyclohexanone583-60-832 % similar
2-Bromocyclohexanone822-85-532 % similar
2-Cyclohexylcyclohexanone90-42-631 % similar
2-Acetylcyclopentanone1670-46-830 % similar
2-Oxocyclopentanecarbonitrile2941-29-930 % similar
Thiodisuccinic acid4917-76-430 % similar