Compound database

Compounds similar to this structure

N+OOOON+Cl−Cl−C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]Edit in Covalent

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

Show all 18
Adenosine deaminase9026-93-132 % similar 2-Methoxyethyl cyanoacetate10258-54-532 % similar Propyl cyanoacetate14447-15-532 % similar (3-Carboxypropyl)trimethylammonium chloride6249-56-532 % similar Glycol dimercaptoacetate123-81-931 % similar P-Dioxanone3041-16-531 % similar 1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-031 % similar Diethyl aminoethyl hexanoate10369-83-231 % similar Isoamyl octanoate2035-99-631 % similar cis-3-Hexenyl valerate35852-46-131 % similar Isoamyl laurate6309-51-931 % similar Diethylene glycol-ε-caprolactone polymer36890-68-331 % similar 2-Methacryloyloxyethyl phosphorylcholine67881-98-531 % similar Beta-Methyl-delta-valerolactone1121-84-231 % similar Diisobutyl adipate141-04-831 % similar 1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-531 % similar Chloromethyl butanoate33657-49-731 % similar Propyl bromoacetate35223-80-431 % similar Ethyl 3-bromopropionate539-74-231 % similar Ethyl pentanoate539-82-231 % similar