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.
Rosiridin100462-37-133 % similar
Rosarin84954-93-833 % similar
Isomaltose499-40-133 % similar
Gentiobiose554-91-633 % similar
Melibiose585-99-933 % similar
Salidroside10338-51-933 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
4-Aminophenyl-beta-galactoside5094-33-733 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-833 % similar
Sucrose57-50-133 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
Gastrodin62499-27-833 % similar
Loganic acid22255-40-932 % similar
Validamycin37248-47-832 % similar
Sodium lactobionate27297-39-832 % similar
Dodecyl β-D-maltoside69227-93-632 % similar
Decyl beta-D-maltopyranoside82494-09-532 % similar
Harpagoside19210-12-932 % similar
Glucosyl fluoride2106-10-732 % similar
Monotropein5945-50-632 % similar
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