Compound database

Compounds similar to this structure

OHHOHOOOOOHOHOHHOC[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent

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

Show all 17
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-634 % similar Asperuloside14259-45-134 % similar Glycogen9005-79-234 % similar Syringin118-34-333 % similar Swertiamarin17388-39-533 % similar Octyl α-D-glucopyranoside29781-80-433 % similar Octyl glucoside29836-26-833 % 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 8-Epideoxyloganic acid88668-99-933 % similar Ginsenoside rg252286-74-533 % similar 20R-Ginsenoside rg280952-72-333 % similar 20(R)-Ginsenoside112246-15-833 % similar Ginsenoside rh278214-33-233 % similar (-)-Sweroside14215-86-233 % similar Isomaltose499-40-133 % similar Gentiobiose554-91-633 % similar