Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC1=NCCN1CCOEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arachidyl alcohol629-96-933 % similar
1-Docosanol661-19-833 % similar
C16-18 Alcohols8005-44-533 % similar
Methyl ricinoleate141-24-233 % similar
Methyl ricinoleate41989-07-533 % similar
Linolein537-40-633 % similar
2-Arachidonoylglycerol53847-30-633 % similar
Sphingosine123-78-433 % similar
Methyl 2-nonenoate111-79-533 % similar
Ethyl (E)-4-decenoate76649-16-633 % similar
Laurocapram59227-89-333 % similar
(Z)-5-Octen-1-ol64275-73-633 % similar
PEG 120 methyl glucose dioleate86893-19-832 % similar
Butyl ricinoleate151-13-332 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-032 % similar
3-Decen-2-one10519-33-232 % similar
trans-2-Octenoic acid1871-67-632 % similar
cis-4-Decenal21662-09-932 % similar
(Z)-11-Hexadecenal53939-28-932 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-432 % similar
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