Compounds similar to this structure
CCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosamine3416-24-833 % similar
D-Sorbose3615-56-333 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-933 % similar
Psicose551-68-833 % similar
Fructose57-48-733 % similar
Hydroxycaprylic acid617-73-233 % similar
2-Hydroxyhexadecanoic acid764-67-033 % similar
L-Fructose7776-48-933 % similar
Sorbose87-79-633 % similar
D-Tagatose87-81-033 % similar
1,2-Octanediol1117-86-833 % similar
1,2-Decanediol1119-86-433 % similar
1,2-Dodecanediol1119-87-533 % similar
1,2-Tetradecanediol21129-09-933 % similar
N-Butyl-2-pyrrolidone3470-98-233 % similar
1,2-Hexadecanediol6920-24-733 % similar
11-Heneicosanone19781-72-733 % similar
Hexyl ketone462-18-033 % similar
18-Pentatriacontanone504-53-033 % similar
Nonyl ketone504-57-433 % similar
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