Compounds similar to this structure
C1[C@@H](C=C/C(=C/C#N)/[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(+)-Lactose monohydrate64044-51-534 % similar
Catalpol2415-24-934 % similar
D-Galactopyranose10257-28-033 % similar
Ascorbyl glucoside129499-78-133 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-933 % similar
Octyl α-D-glucopyranoside29781-80-433 % similar
Octyl glucoside29836-26-833 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-833 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
Decyl glucoside58846-77-833 % similar
n-Hexyl beta-D-glucopyranoside59080-45-433 % similar
Lauryl glucoside59122-55-333 % similar
Beta-cyclodextrin hydrate68168-23-033 % similar
Nonyl β-D-glucopyranoside69984-73-233 % similar
β-D-Allopyranose7283-09-233 % similar
Helicide80154-34-333 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
8-O-Acetylharpagide6926-14-333 % similar
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