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
Cinnamyl butyrate103-61-735 % similar Geranyl butyrate106-29-635 % similar Methoxyethyl oleate111-10-435 % similar Polyethylene glycol monooleate9004-96-035 % similar Pentadecalactone106-02-534 % similar Hexadecanolide109-29-534 % similar Polycaprolactone24980-41-434 % similar Caprolactone502-44-334 % similar Diethyl glutarate818-38-234 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar Ethyl 3-ethoxypropionate763-69-934 % similar Isobutyl hexanoate105-79-334 % similar Butyl isovalerate109-19-334 % similar Pentaerythrityl tetrastearate115-83-334 % similar Carbachol51-83-234 % similar Propyl acetate109-60-433 % similar n-Hexyl 5-aminolevulinate hydrochloride140898-91-533 % similar Diethyl adipate141-28-633 % similar Decamethylenebis(trimethylammonium) iodide1420-40-233 % similar Valeric anhydride2082-59-933 % similar