Compounds similar to this structure
COc1ccc(Cl)cc1C(O)=NCCc1ccc(S(=O)(=O)NC(O)=NC2CCCCC2)cc1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-061 % similar
Glipizide29094-61-957 % similar
Gliquidone33342-05-148 % similar
Acetohexamide968-81-047 % similar
Chlorpropamid94-20-242 % similar
Glimepiride93479-97-141 % similar
Tiapride51012-32-939 % similar
Tiapride hydrochloride51012-33-037 % similar
(±)-Sulpiride15676-16-137 % similar
Levosulpiride23672-07-337 % similar
5-Chloro-2-methoxybenzoic acid3438-16-236 % similar
Tolbutamide64-77-736 % similar
N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride23694-17-936 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-034 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
Gliclazide21187-98-433 % similar
Tolazamide1156-19-032 % similar
Grapiprant415903-37-632 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-031 % similar
4-Chloro-2-methoxybenzoic acid57479-70-631 % similar
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