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.
2-Nonenal2463-53-841 % similar
2-Undecenal2463-77-641 % similar
(2E)-Decenal3913-81-341 % similar
(E)-2-Undecenal53448-07-041 % similar
(Z)-7-Dodecenyl acetate14959-86-540 % similar
(Z)-11-Hexadecenyl acetate34010-21-440 % similar
Ethyl trans-2-decenoate7367-88-640 % similar
Oleoylethanolamide111-58-040 % similar
Methyl ricinoleate141-24-240 % similar
Sodium phenylbutyrate1716-12-740 % similar
5-Dodecanone19780-10-040 % similar
1-Monolinolein2277-28-340 % similar
Sodium stearoyl lactylate25383-99-740 % similar
Methyl ricinoleate41989-07-540 % similar
Methyl heptanoate106-73-039 % similar
Methyl decanoate110-42-939 % similar
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
Methyl palmitate112-39-039 % similar
Methyl stearate112-61-839 % similar
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