Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triglycerol monostearate26855-43-634 % similar
(Z)-3-Nonen-1-ol10340-23-533 % similar
Methyl oleate112-62-933 % similar
Methyl palmitoleate1120-25-833 % similar
Methyl erucate1120-34-933 % similar
Methyl 12-hydroxystearate141-23-133 % similar
(E)-2-Octen-1-ol18409-17-133 % similar
Methyl elaidate1937-62-833 % similar
2-Hexyl-1-decanol2425-77-633 % similar
Linoleyl alcohol506-43-433 % similar
Octyldodecanol5333-42-633 % similar
Ethyl linoleate544-35-433 % similar
cis-4-Decenol57074-37-033 % similar
2-Decyltetradecanol58670-89-633 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-233 % similar
1,2-Hexanediol6920-22-533 % similar
N-(Phenylmethyl)hexadecanamide74058-71-233 % similar
Oleoyl sarcosine110-25-833 % similar
Triolein122-32-733 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-233 % similar
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