Compounds similar to this structure
CCCCC/C=CC=CCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Octenal2548-87-047 % similar
(2E)-2-Nonene6434-78-247 % similar
(Z)-9-Tricosene27519-02-447 % similar
Isopropyl oleate112-11-846 % similar
Methyl linoleate112-63-046 % similar
Ethyl decadienoate3025-30-746 % similar
Lauroylsarcosine97-78-946 % similar
4-Methylnonanoic acid45019-28-146 % similar
3-Decen-2-one10519-33-246 % similar
Monomethyl azelate2104-19-046 % similar
1-Methyl octanedioate3946-32-546 % similar
Monomethyl sebacate818-88-246 % similar
Ethyl linoleate544-35-445 % similar
Undecenoyl chloride27236-80-245 % similar
Tetradecylthioacetic acid2921-20-245 % similar
1-Ethyl hexanedioate626-86-845 % similar
1,3,5-Undecatriene16356-11-944 % similar
Prostaglandin F2551-11-144 % similar
Prostaglandin E1745-65-344 % similar
Methoxyethyl oleate111-10-444 % similar
Page 7 of 10