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.
Capsaicin404-86-430 % similar
2-Octanol4128-31-830 % similar
(5E)-5-Decen-1-ol56578-18-830 % similar
(R)-2-Octanol5978-70-130 % similar
(+)-2-Octanol6169-06-830 % similar
2-Nonanol628-99-930 % similar
Hexadecanamide629-54-930 % similar
Tetradecanamide638-58-430 % similar
Methoxyethyl oleate111-10-430 % similar
Lithium 12-hydroxystearate7620-77-130 % similar
Oleyl alcohol phosphate37310-83-130 % similar
Ethyl trans-2-decenoate7367-88-630 % similar
3-Decen-2-one10519-33-230 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-730 % similar
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