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
Diethyl succinate123-25-140 % similar Delta-valerolactone542-28-940 % similar Dipropyl adipate106-19-439 % similar Benzoylcholine iodide17518-43-339 % similar Acetylthiocholine chloride6050-81-339 % similar Propyl 4-oxopentanoate645-67-039 % similar Pentadecalactone106-02-539 % similar Hexadecanolide109-29-539 % similar Polycaprolactone24980-41-439 % similar Caprolactone502-44-339 % similar Calcium phosphorylcholine4826-71-538 % similar Dibutyl adipate105-99-738 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-338 % similar Butyl butyrate109-21-738 % similar Dipropyl sebacate15419-91-738 % similar Butyl valerate591-68-438 % similar Carbachol51-83-238 % similar 1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-338 % similar Dibutyl sebacate109-43-337 % similar Pentyl pentanoate2173-56-037 % similar