Compound database

Compounds similar to this structure

OHOOOOHOHOHHOOHHOHOOC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 22
1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar Homoarbutin25712-94-132 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Indoxyl-beta-D-glucoside487-60-532 % similar Picein530-14-332 % similar Kanamycin A59-01-832 % similar Erigeroside59219-76-032 % similar Maltose monohydrate6363-53-732 % similar D-(+)-Lactose monohydrate64044-51-532 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar Agar9002-18-032 % similar Baicalein 7-O-diglucoside114482-86-932 % similar Kaempferol 3-O-gentiobioside22149-35-532 % similar Coreoside B1580464-83-032 % similar Swertiamarin17388-39-531 % similar