Compound database

Compounds similar to this structure

OOOPOO−ON+HOCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OEdit in Covalent

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

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1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-037 % similar Dipalmitoylphosphatidylethanolamine923-61-537 % similar Dimyristoylphosphatidylethanolamine998-07-237 % similar Butyrylcholine iodide2494-56-637 % similar Butyrylcholine chloride2963-78-237 % similar (+-)-1,2-Dipalmitoylglycerol40290-32-237 % similar 1,2-Dioctanoyl-sn-glycerol60514-48-937 % similar Sorbitan monolaurate1338-39-236 % similar Sorbitan monostearate1338-41-636 % similar Perifosine157716-52-436 % similar Span 4026266-57-936 % similar Isobutyl hexanoate105-79-336 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-836 % similar Isoamyl octanoate2035-99-636 % similar cis-3-Hexenyl valerate35852-46-136 % similar Isoamyl laurate6309-51-936 % similar Dibutyl sebacate109-43-336 % similar Dibutyl azelate2917-73-936 % similar Pentyl hexanoate540-07-836 % similar Propyl hexanoate626-77-736 % similar