Compound database

Compounds similar to this structure

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

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

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Hexyl hexanoate6378-65-063 % similar Pentyl octanoate638-25-563 % similar Propyl heptanoate7778-87-263 % similar Dibutyl sebacate109-43-360 % similar Dibutyl azelate2917-73-960 % similar Pentyl hexanoate540-07-860 % similar Propyl hexanoate626-77-760 % similar Butyl hexanoate626-82-460 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-859 % similar Dibutyl adipate105-99-757 % similar Dipropyl sebacate15419-91-757 % similar Glycol stearate111-60-456 % similar Polyethylene glycol monolaurate9004-81-356 % similar Glycol monostearate9004-99-356 % similar Pentyl pentanoate2173-56-056 % similar Butyl oleate142-77-855 % similar Decyl oleate3687-46-555 % similar Dipropyl adipate106-19-454 % similar Ethyl heptanoate106-30-954 % similar Ethyl octanoate106-32-154 % similar