Compound database

Compounds similar to this structure

HOOOOHOHOHHOCC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
Levoglucosan498-07-735 % similar Arbutin497-76-735 % similar Lactitol monohydrate81025-04-935 % similar α-Arbutin84380-01-835 % similar Xylobiose6860-47-534 % similar Raffinose512-69-634 % similar Geniposidic acid27741-01-134 % similar Ginsenoside rg5186763-78-034 % similar D-Galactopyranose10257-28-034 % similar β-D-Glucose492-61-534 % similar α-D-Glucose492-62-634 % similar β-D-Allopyranose7283-09-234 % similar Beta-D-glucose9001-37-034 % similar β-Galactosidase9031-11-234 % similar Lactose, monohydrate10039-26-634 % similar Alpha-Lactose monohydrate5989-81-134 % similar Cellobiose528-50-734 % similar Turanose547-25-134 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar Lactose63-42-334 % similar