Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Undecenal2463-77-638 % similar
(2E)-Decenal3913-81-338 % similar
(E)-2-Undecenal53448-07-038 % similar
trans-Heptenylboronic acid57404-76-938 % similar
Undecenoyl chloride27236-80-238 % similar
Butyl ricinoleate151-13-337 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-037 % similar
Alpha-Linolenic acid463-40-137 % similar
cis-3-Octen-1-ol20125-84-237 % similar
2-Heptenol33467-76-437 % similar
Hexanamide628-02-437 % similar
N-Oleyl-1,3-propanediamine7173-62-837 % similar
Zinc ricinoleate13040-19-237 % similar
Sorbitan monooleate1338-43-837 % similar
Sodium ricinoleate5323-95-537 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-437 % similar
Ethyl arachidonate1808-26-036 % similar
(Z)-3-Hexenyl hexanoate31501-11-836 % similar
2-Heptene592-77-836 % similar
cis-2-Heptene6443-92-136 % similar
Page 8 of 10