Compounds similar to this structure
CCC1=C(C)CN(C(=O)NCCC2=CC=C(S(=O)(=O)NC(=O)N[C@H]3CC[C@H](C)CC3)C=C2)C1=OEdit in Covalent
10 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-carboxamide119018-29-059 % similar
Glipizide29094-61-943 % similar
Acetohexamide968-81-040 % similar
Glibenclamide10238-21-840 % similar
Gliquidone33342-05-137 % similar
Chlorpropamide94-20-233 % similar
Tolbutamide64-77-732 % similar
Grapiprant415903-37-631 % similar
Gliclazide21187-98-431 % similar