Compounds similar to this structure
CC(O)=N[C@H]1C[C@H](C)S(=O)(=O)c2sccc21Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetamide, N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-B]thiopyran-4-yl)-, (4S-trans)-147086-83-7100 % similar
N-[(4S,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-B]thiopyran-4-yl]acetamide147200-03-160 % similar
(4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran 7,7-dioxide147086-81-557 % similar
(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide147128-77-657 % similar
N-Acetyl-L-leucine1188-21-230 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-130 % similar
Acetylleucine99-15-030 % similar
N-2-Thienylacetamide13053-81-130 % similar