Compound database

Compounds similar to this structure

HOHOOOOOHOHOHHOOCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent

152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
α-Arbutin84380-01-834 % similar Xylobiose6860-47-534 % similar Glycogen9005-79-234 % similar Verbenalin548-37-834 % similar Secoxyloganin58822-47-234 % similar Shanzhiside methyl ester64421-28-934 % similar Galactosylceramide85305-88-034 % similar Acarbose56180-94-034 % similar D-Galactopyranose10257-28-033 % similar Swertiamarin17388-39-533 % similar Loganin18524-94-233 % similar Morroniside25406-64-833 % similar Octyl α-D-glucopyranoside29781-80-433 % similar Octyl glucoside29836-26-833 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar Barlerin57420-46-933 % similar Decyl glucoside58846-77-833 % similar n-Hexyl beta-D-glucopyranoside59080-45-433 % similar Lauryl glucoside59122-55-333 % similar