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.
Ethyl trans-2-decenoate7367-88-633 % similar
3-Decen-2-one10519-33-233 % similar
trans-2-Octenoic acid1871-67-633 % similar
2-Ethylhexanol104-76-733 % similar
3-Decanol1565-81-733 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-233 % similar
(E)-2-Octenal2548-87-033 % similar
cis-6-Nonen-1-ol35854-86-533 % similar
3-Nonanol624-51-133 % similar
Valinol16369-05-432 % similar
(+)-Valinol2026-48-432 % similar
6-Undecanol23708-56-732 % similar
D-Valinol4276-09-932 % similar
(±)-Valinol473-75-632 % similar
Hexanal66-25-132 % similar
N-Stearoylsphingomyelin58909-84-532 % similar
(5E)-5-Decene7433-56-932 % similar
Zinc ricinoleate13040-19-232 % similar
Sodium ricinoleate5323-95-532 % similar
Leukotriene B471160-24-232 % similar
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