Compound database

Compounds similar to this structure

OOOOHHOHOOHOHOHOHOHH2OC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.OEdit in Covalent

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

Show all 22
α-D-Glucose492-62-664 % similar β-D-Allopyranose7283-09-264 % similar Beta-D-glucose9001-37-064 % similar β-Galactosidase9031-11-264 % similar Lactitol monohydrate81025-04-963 % similar Trehalose99-20-759 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-856 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-356 % similar Chitosan oligosaccharide lactate148411-57-856 % similar Lactitol585-86-455 % similar Maltitol585-88-655 % similar Glucosylglycerol22160-26-554 % similar Dodecyl β-D-maltoside69227-93-653 % similar Decyl beta-D-maltopyranoside82494-09-553 % similar Maltotriose1109-28-052 % similar Maltotetraose34612-38-952 % similar Maltopentaose34620-76-352 % similar Maltohexaose34620-77-452 % similar Maltoheptaose34620-78-552 % similar Maltose monohydrate6363-53-752 % similar