Compounds similar to this structure
CC(O)=N[C@H]1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(4S,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-B]thiopyran-4-yl]acetamide147200-03-1100 % similar
Acetamide, N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-B]thiopyran-4-yl)-, (4S-trans)-147086-83-760 % similar
Dorzolamide120279-96-155 % similar
Dorzolamide hydrochloride130693-82-252 % similar
Acetazolamide59-66-534 % similar
Acetylsulfanilamide121-61-933 % similar
(4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran 7,7-dioxide147086-81-533 % similar
(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide147128-77-633 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-533 % similar