Compounds similar to this structure
C[C@H]1CC(=O)C2=C(S1)SC=C2Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one147086-79-1100 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
3-Methylindan-1-one6072-57-736 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-432 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-032 % similar
1-(2-Thienyl)-1-propanone13679-75-930 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-530 % similar