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.
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-534 % similar
2-Heptanol543-49-734 % similar
(+)-2-Heptanol6033-23-434 % similar
(R)-(-)-2-Heptanol6033-24-534 % similar
Elaidic acid112-79-834 % similar
Oleic acid112-80-134 % similar
Erucic acid112-86-734 % similar
Palmitoleic acid373-49-934 % similar
9-Eicosenoic acid506-31-034 % similar
Brassidic acid506-33-234 % similar
Nervonic acid506-37-634 % similar
11-Eicosenoic acid5561-99-934 % similar
Petroselinic acid593-39-534 % similar
Vaccenic acid693-72-134 % similar
N-Oleyl-1,3-propanediamine7173-62-834 % similar
Anandamide94421-68-834 % similar
1-Monostearin123-94-433 % similar
Methyl ricinoleate141-24-233 % similar
1-Monolaurin142-18-733 % similar
1-Monopalmitin19670-51-033 % similar
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