Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oct-2-enoate7367-81-939 % similar
(Z)-3-Nonen-1-ol10340-23-539 % similar
2-Octanone111-13-739 % similar
2-Undecanone112-12-939 % similar
4-Undecanone14476-37-039 % similar
(E)-2-Octen-1-ol18409-17-139 % similar
n-Caproic anhydride2051-49-239 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
cis-4-Decenol57074-37-039 % similar
2-Tridecanone593-08-839 % similar
2-Dodecanone6175-49-139 % similar
4-Decanone624-16-839 % similar
2-Nonadecanone629-66-339 % similar
2-Decanone693-54-939 % similar
2-Nonanone821-55-639 % similar
(5E)-5-Decene7433-56-939 % similar
Butyl laurate106-18-338 % similar
Ethyl heptanoate106-30-938 % similar
Ethyl octanoate106-32-138 % similar
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