Compound database

Compounds similar to this structure

OON+I−CCCC(=O)OCC[N+](C)(C)C.[I-]Edit in Covalent

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

Show all 17
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-333 % similar Butyl cyanoacetate5459-58-533 % similar Miltefosine58066-85-633 % similar Sodium lauroylisethionate7381-01-333 % similar Allyl hexanoate123-68-233 % similar Axona538-23-833 % similar Trilaurin538-24-933 % similar Stearin555-43-133 % similar Tripalmitin555-44-233 % similar Trimyristin555-45-333 % similar Tricaprin621-71-633 % similar Ethyl (E)-4-decenoate76649-16-633 % similar Ethyl 3-(methylthio)propionate13327-56-533 % similar Methyl 3-oxohexanoate30414-54-133 % similar Diethyl sebacate110-40-732 % similar Diethyl pimelate2050-20-632 % similar Diethyl suberate2050-23-932 % similar n-Caproic anhydride2051-49-232 % similar Diethyl azelate624-17-932 % similar Trimethylpropylammonium bromide2650-50-232 % similar