Compound database

Compounds similar to this structure

CCCCCCCC/C=CCCCCCCCCCCCCCEdit in Covalent

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

Show all 18
Oleoylethanolamide111-58-045 % similar Triolein122-32-745 % similar Polyethylene glycol monooleate9004-96-045 % similar Methyl oct-2-enoate7367-81-945 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-144 % similar cis-7-Decenal21661-97-244 % similar cis-6-Nonen-1-ol35854-86-544 % similar B-(1E)-1-Hexenylboronic acid42599-18-844 % similar Pentane109-66-044 % similar Cyclopentene142-29-044 % similar Ethyl arachidonate1808-26-044 % similar Octanenitrile124-12-943 % similar Decanenitrile1975-78-643 % similar Nonanenitrile2243-27-843 % similar Undecanenitrile2244-07-743 % similar Dodecanenitrile2437-25-443 % similar Heptanenitrile629-08-343 % similar Tridecanenitrile629-60-743 % similar Octadecanenitrile638-65-343 % similar Ethyl (E)-2-octenoate7367-82-043 % similar