Compound database

Compounds similar to this structure

OONNOHCCOC(=O)N1CCN(CC1)CCOEdit in Covalent

128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
N-[2-Hydroxyethyl]succinimide18190-44-833 % similar Diethyl bis(hydroxymethyl)malonate20605-01-033 % similar 1-Piperidineethanol3040-44-633 % similar Methyl piperazine-1-carboxylate50606-31-033 % similar HEPES7365-45-933 % similar tert-Butyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate479630-08-533 % similar Lauric acid diethanolamide120-40-133 % similar 4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-732 % similar Diethyl methylidenemalonate3377-20-632 % similar Ethyl ethoxyacetate817-95-832 % similar 1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-232 % similar 1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-232 % similar Triethanolamine lauryl sulfate139-96-832 % similar Ethyl 4-hydroxycrotonate10080-68-932 % similar Hepps (buffer)16052-06-532 % similar (-)-Diethyl tartrate13811-71-732 % similar Ethyl acrylate140-88-532 % similar Ethyl trifluoroacetate383-63-132 % similar Ethyl 2-methoxyacetate3938-96-332 % similar N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-432 % similar