Compound database

Compounds similar to this structure

OCCCCCCC/C=C/C=C/C=OEdit in Covalent

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

Show all 15
2-Methylundecanal110-41-834 % similar 3-Octen-2-one1669-44-934 % similar Ethyl arachidonate1808-26-034 % similar Propylene glycol dioleate105-62-434 % similar Dodecenylsuccinic acid29658-97-734 % similar Hexane110-54-333 % similar Sphingosine123-78-433 % similar cis-6-Nonenal2277-19-233 % similar (2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-033 % similar Linolein537-40-633 % similar Oleoyl sarcosine110-25-833 % similar Glycerol 1-monooleate111-03-533 % similar Monoolein25496-72-433 % similar Oleoylethanolamide111-58-033 % similar 2-Octenylsuccinic anhydride42482-06-433 % similar (Z)-8-Dodecenyl acetate28079-04-133 % similar (E)-2-Hexenyl hexanoate53398-86-033 % similar 4-Pentylbenzaldehyde6853-57-232 % similar Dilauroyl peroxide105-74-832 % similar Decanoic anhydride2082-76-032 % similar