Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Octen-1-ol18409-17-141 % similar
2-Hexyl-1-decanol2425-77-641 % similar
Octyldodecanol5333-42-641 % similar
(5E)-5-Decen-1-ol56578-18-841 % similar
2-Decyltetradecanol58670-89-641 % similar
Polyethylene glycol monooleyl ether9004-98-240 % similar
Falcarindiol55297-87-540 % similar
Galactosylceramide85305-88-040 % similar
Oleylamine112-90-339 % similar
Anhydrohexitol sesquioleate8007-43-039 % similar
Polyglycerol polyricinoleate29894-35-739 % similar
(2E)-2-Nonene6434-78-239 % similar
Oleyl alcohol phosphate37310-83-139 % similar
Ceramides104404-17-338 % similar
2,4-Decadien-1-ol14507-02-938 % similar
1-Monolinolein2277-28-338 % similar
Oleoylethanolamide111-58-038 % similar
cis-3-Octen-1-ol20125-84-238 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-938 % similar
E-1-Octenylboronic acid42599-16-638 % similar
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