Compound database

Compounds similar to this structure

OOOOOHHOOOHOHCC1[C@H]([C@H]2C(C(O1)CO2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)OC)O)OEdit in Covalent

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

Show all 18
6-Deoxy-6-azido-β-cyclodextrin98169-85-832 % similar Allyl α-D-glucopyranoside7464-56-432 % similar Lactulose4618-18-232 % similar Xylopentaose49694-20-432 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-132 % similar 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-632 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-931 % similar 5-Methyl-2′-O-methyluridine55486-09-431 % similar Rhodiosin86831-54-131 % similar Maltotriose1109-28-031 % similar Manninotriose13382-86-031 % similar Maltotetraose34612-38-931 % similar Maltopentaose34620-76-331 % similar Maltohexaose34620-77-431 % similar Maltoheptaose34620-78-531 % similar Raffinose512-69-631 % similar Kanamycin A59-01-831 % similar Maltose monohydrate6363-53-731 % similar D-(+)-Lactose monohydrate64044-51-531 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-431 % similar