Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-049 % similar
1-Methyl octanedioate3946-32-549 % similar
Monomethyl sebacate818-88-249 % similar
Propylene glycol dioleate105-62-448 % similar
(E)-2-Hexenyl hexanoate53398-86-047 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-947 % similar
Tetradecylthioacetic acid2921-20-247 % similar
Docosahexaenoic acid6217-54-547 % similar
1-Ethyl hexanedioate626-86-847 % similar
(Z)-3-Nonen-1-ol10340-23-547 % similar
10-Hydroxydecanoic acid1679-53-447 % similar
(E)-2-Octen-1-ol18409-17-147 % similar
11-Hydroxyundecanoic acid3669-80-547 % similar
9-Hydroxynonanoic acid3788-56-547 % similar
15-Hydroxypentadecanoic acid4617-33-847 % similar
12-Hydroxydodecanoic acid505-95-347 % similar
Juniperic acid506-13-847 % similar
cis-4-Decenol57074-37-047 % similar
2-Octene111-67-147 % similar
(E)-2-Octene13389-42-947 % similar
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