Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
β-D-Allopyranose7283-09-233 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Picrocrocin138-55-632 % similar
Isomaltose499-40-132 % similar
Gentiobiose554-91-632 % similar
Melibiose585-99-932 % similar
Rosin (chemical)85026-55-732 % similar
Lactobionic acid96-82-232 % similar
Salidroside10338-51-932 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-832 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
Gastrodin62499-27-832 % similar
Asperuloside14259-45-132 % similar
Loganic acid22255-40-932 % similar
Geniposide24512-63-832 % similar
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