Compound database

Compounds similar to this structure

OCCCCCC=CC(C)=OEdit in Covalent

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

Show all 14
Heptanal111-71-740 % similar Decanal112-31-240 % similar Undecanal112-44-740 % similar Dodecanal112-54-940 % similar Octanal124-13-040 % similar Nonanal124-19-640 % similar Myristyl aldehyde124-25-440 % similar Ethyl linoleate544-35-440 % similar (Z)-8-Dodecenyl acetate28079-04-139 % similar (E)-2-Hexenyl hexanoate53398-86-039 % similar 2-Hexenoic acid1191-04-439 % similar trans-2-Hexenoic acid13419-69-739 % similar 2,4-Decadien-1-ol14507-02-939 % similar trans-Heptenylboronic acid57404-76-939 % similar 4-Nonene2198-23-439 % similar Methyl propenyl ketone3102-33-839 % similar 3-Penten-2-one625-33-239 % similar Methoxyethyl oleate111-10-439 % similar Triolein122-32-739 % similar Dodecenylsuccinic anhydride25377-73-539 % similar