Compound database

Compounds similar to this structure

C/C=C/CCCCCEdit in Covalent

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

Show all 16
Nona-2,4-dienal6750-03-439 % similar Pentane109-66-039 % similar Cyclohexene110-83-839 % similar Methoxyethyl oleate111-10-439 % similar Oleoylethanolamide111-58-039 % similar Triolein122-32-739 % similar Polyethylene glycol monooleate9004-96-039 % similar Pent-2-ene109-68-238 % similar cis-2-Pentene627-20-338 % similar trans-2-Pentene646-04-838 % similar 3-Octen-2-one1669-44-938 % similar Pentanal110-62-338 % similar 1-Hexene592-41-638 % similar Ethyl arachidonate1808-26-037 % similar Ethyl decadienoate3025-30-737 % similar (Z)-3-Hexenyl hexanoate31501-11-837 % similar n-Caproic anhydride2051-49-237 % similar Propylene glycol dioleate105-62-437 % similar Cyclododecene1501-82-237 % similar Cycloheptene628-92-237 % similar