Compound database

Compounds similar to this structure

HNOOOHHOOHOHClBrC1=CC(=C(C2=C1NC=C2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)BrEdit in Covalent

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

Show all 16
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar Glycogen9005-79-234 % similar Mulberroside A102841-42-934 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-934 % similar Trifolirhizin6807-83-634 % similar D-Galactopyranose10257-28-033 % similar Baicalein 7-O-diglucoside114482-86-933 % similar Vicine152-93-233 % similar Rhaponticin155-58-833 % similar Homoplantaginin17680-84-133 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar Arctiin20362-31-633 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar Octyl α-D-glucopyranoside29781-80-433 % similar Octyl glucoside29836-26-833 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar Marein535-96-633 % similar