Compound database

Compounds similar to this structure

HOHOOOOOHOHOHHOOCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent

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

Show all 19
Sodium lactobionate27297-39-832 % similar Dodecyl β-D-maltoside69227-93-632 % similar Decyl beta-D-maltopyranoside82494-09-532 % similar Harpagoside19210-12-932 % similar Glucosyl fluoride2106-10-732 % similar Picein530-14-332 % similar Kanamycin A59-01-832 % similar Salicin138-52-332 % similar Isoliquiritin5041-81-632 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-831 % similar α-D-Glucose monohydrate14431-43-731 % similar α-D-Glucose monohydrate5996-10-131 % similar Glucovanillin494-08-631 % similar Piceatannol 3'-O-glucoside94356-26-031 % similar Ascorbyl glucoside129499-78-131 % similar Ceramides104404-17-331 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-831 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-531 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar