Compounds similar to this structure
CC1SCCC1=OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-2-methyl-3(2H)-thiophenone13679-85-1100 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-244 % similar
2-Methyl-1,3-cyclopentanedione765-69-540 % similar
2-Methyl-1,3-cyclohexanedione1193-55-137 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-635 % similar
2-Methylcyclopentanone1120-72-534 % similar
2-Methyl-3-hexanone7379-12-634 % similar
Coffee furanone3188-00-933 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-633 % similar
1,3-Dimethyl-4-piperidone4629-80-533 % similar
2-Methylcyclohexanone583-60-833 % similar
2-Methyl-3-heptanone13019-20-032 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-732 % similar
Ethyl isopropyl ketone565-69-532 % similar
2-Ethylcyclopentane-1,3-dione823-36-932 % similar
3-Methyl-4-piperidone5773-58-031 % similar
1-Bromo-3-methylbutan-2-one19967-55-631 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-031 % similar