Compounds similar to this structure
CCCCCCCCC=CCCCCCCCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butanol71-36-338 % similar
PEG 120 methyl glucose dioleate86893-19-838 % similar
(E,E)-2,4-Dodecadienal21662-16-838 % similar
Dicetyl phosphate2197-63-938 % similar
Lauryl phosphate2627-35-238 % similar
2,4-Undecadienal30361-29-638 % similar
Methyl 2-nonenoate111-79-538 % similar
trans-3-Octene14919-01-838 % similar
Sphingosine-1-phosphate26993-30-638 % similar
Hexyl methyl ether4747-07-338 % similar
Ethyl (E)-4-decenoate76649-16-638 % similar
Ethyl linoleate544-35-437 % similar
Stearyldiethanolamine10213-78-237 % similar
Lauryldiethanolamine1541-67-937 % similar
(E)-2-Octenal2548-87-037 % similar
3-Decyn-1-ol51721-39-237 % similar
7-Hexadecyn-1-ol822-21-937 % similar
Octadecyl vinyl ether930-02-937 % similar
2-Arachidonoylglycerol53847-30-637 % similar
3-Decen-2-one10519-33-237 % similar
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