Compound database

Compounds similar to this structure

OOOHOHCCCCCCCC/C=CCCCCCCCC(=O)OCC(O)COEdit in Covalent

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

Show all 16
Bis(2-ethylhexyl) adipate103-23-147 % similar Allyl heptanoate142-19-847 % similar 1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-847 % similar 1-Stearoyl-sn-glycero-3-phosphocholine19420-57-647 % similar 1-Myristoyl-sn-glycero-3-phosphocholine20559-16-447 % similar 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-647 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-847 % similar Pentaerythrityl tetrastearate115-83-347 % similar Batyl alcohol544-62-747 % similar Peachflure63408-44-647 % similar Dibutyl sebacate109-43-346 % similar Ethyl hexanoate123-66-046 % similar Dibutyl azelate2917-73-946 % similar Pentyl hexanoate540-07-846 % similar Propyl hexanoate626-77-746 % similar Butyl hexanoate626-82-446 % similar Zinc ricinoleate13040-19-246 % similar Sodium ricinoleate5323-95-546 % similar 1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-146 % similar Isoamyl octanoate2035-99-646 % similar