Compounds similar to this structure
CCC1=C(C)CN(C(O)=NCCc2ccc(S(=O)(=O)NC(O)=N[C@H]3CC[C@H](C)CC3)cc2)C1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glimepiride93479-97-1100 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide119018-29-060 % similar
Glipizide29094-61-945 % similar
Acetohexamide968-81-042 % similar
Glibenclamide10238-21-841 % similar
Gliquidone33342-05-139 % similar
Chlorpropamid94-20-234 % similar
Tolbutamide64-77-733 % similar
Grapiprant415903-37-633 % similar
Gliclazide21187-98-432 % similar
Tolazamide1156-19-030 % similar