Compound database

Compounds similar to this structure

OHOOOOOHOOOHOHOOOHOOHOOOHOHOHHOCC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)OEdit in Covalent

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

Show all 21
Beta-D-Glucose pentaacetate604-69-335 % similar Glucose pentaacetate83-87-435 % similar 6-Deoxy-6-azido-β-cyclodextrin98169-85-835 % similar Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-735 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar Pulchinenoside B4129741-57-735 % similar Naringin dihydrochalcone18916-17-135 % similar Forsythoside H1178974-85-034 % similar 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-634 % similar Lactulose4618-18-234 % similar Methyl glucose sesquistearate68936-95-834 % similar Madecassoside34540-22-234 % similar Asiaticoside16830-15-234 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar 2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-534 % similar Neoagarotetraose16033-31-134 % similar Neoagarooctaose25023-94-334 % similar Maltotriose1109-28-034 % similar Maltotetraose34612-38-934 % similar Maltopentaose34620-76-334 % similar