Compound database

Compounds similar to this structure

OHOOOOOHOHHOOHHOOC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 20
Cinnamyl alcohol104-54-135 % similar Plantamajoside104777-68-635 % similar Cassiaside C119170-52-435 % similar Lactitol monohydrate81025-04-935 % similar Neoagarotetraose16033-31-134 % similar Neoagarooctaose25023-94-334 % similar Skimmin93-39-034 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-734 % similar Galactosylceramide85305-88-034 % similar Cistanoside A93236-42-134 % 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 Lactose63-42-334 % similar