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.
12-Tricosanone540-09-033 % similar
14-Heptacosanone542-50-733 % similar
Diheptyl ketone818-23-533 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Arabitol7643-75-633 % similar
Xylitol87-99-033 % similar
Polyglycerol polyricinoleate29894-35-732 % similar
D-Arabinose10323-20-332 % similar
D-Lyxose1114-34-732 % similar
Arabinose147-81-932 % similar
Lyxose1949-78-632 % similar
Arabinose20235-19-232 % similar
L-Ribose24259-59-432 % similar
DL-Xylose25990-60-732 % similar
DL-Xylose41247-05-632 % similar
Ribose50-69-132 % similar
L-Arabinose5328-37-032 % similar
Xylose58-86-632 % similar
L-Xylose609-06-332 % similar
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