Compound database

Compounds similar to this structure

OCCCCCCC=CC(C)=OEdit in Covalent

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

Show all 15
1-Undecene821-95-439 % similar Decene872-05-939 % similar Linolein537-40-639 % similar Ethylenebis(oleamide)110-31-638 % similar Oleyl alcohol phosphate37310-83-138 % similar (E)-2-Hexenyl hexanoate53398-86-038 % similar 2-Hexenoic acid1191-04-438 % similar trans-2-Hexenoic acid13419-69-738 % similar 2,4-Decadien-1-ol14507-02-938 % similar trans-Heptenylboronic acid57404-76-938 % similar 2-Octenylsuccinic anhydride42482-06-438 % similar 4-Nonene2198-23-438 % similar Methyl propenyl ketone3102-33-838 % similar 3-Penten-2-one625-33-238 % similar Oleoyl sarcosine110-25-838 % similar Glycerol 1-monooleate111-03-538 % similar Monoolein25496-72-438 % similar 2-Heptanone110-43-038 % similar 2-Cyclohepten-1-one1121-66-038 % similar 5-Dodecanone19780-10-038 % similar