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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Pentaerythrityl tetrastearate115-83-334 % similar Bis(2-butoxyethyl) adipate141-18-434 % similar Peachflure63408-44-634 % similar Dioctyl azelate103-24-234 % similar Cupric oleate1120-44-134 % similar Dioctyl sebacate122-62-334 % similar Potassium oleate143-18-034 % similar Sodium oleate143-19-134 % similar 11,14-Eicosadienoic acid2091-39-634 % similar Zirconium oleate42040-79-934 % similar Linoleic acid60-33-334 % similar Linolelaidic acid8024-22-434 % similar Dotma104872-42-634 % similar Peg-dmg160743-62-434 % similar Oleoyl chloride112-77-633 % similar Ethyl hexanoate123-66-033 % similar 1,3-Dipropanoylglycerol18373-31-433 % similar Pentyl pentanoate2173-56-033 % similar Methyl 3-hydroxydecanoate62675-82-533 % similar Anhydrohexitol sesquioleate8007-43-033 % similar