Compound database

Compounds similar to this structure

OHOOOOHOHOHHOOHHOHOOC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 22
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-834 % similar Salicin138-52-334 % similar Neoagarotetraose16033-31-134 % similar Neoagarooctaose25023-94-334 % similar Maltotriose1109-28-034 % similar Maltotetraose34612-38-934 % similar Maltopentaose34620-76-334 % similar Maltohexaose34620-77-434 % similar Maltoheptaose34620-78-534 % similar Monotropein5945-50-634 % similar Hydroxyethyl beta-cyclodextrin128446-32-233 % similar Ascorbyl glucoside129499-78-133 % similar Genipin gentiobioside29307-60-633 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-833 % similar Eleutheroside E39432-56-933 % similar Cellobiose528-50-733 % similar Turanose547-25-133 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-533 % similar Lactose63-42-333 % similar Acanthoside D66791-77-333 % similar