Compound database

Compounds similar to this structure

OOOHOOHOOHOHHOC[C@@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

Show all 15
4-Methylumbelliferyl α-D-glucopyranoside17833-43-131 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-431 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-531 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-531 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-731 % similar Arbutin497-76-731 % similar α-Arbutin84380-01-831 % similar Naringin dihydrochalcone18916-17-131 % similar Glucovanillin494-08-631 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-131 % similar Ceramides104404-17-330 % similar Darutoside59219-65-730 % similar Emodin 8-O-β-D-glucopyranoside23313-21-530 % similar Emodin 1-O-beta-D-glucoside38840-23-230 % similar Isopsoralenoside905954-18-930 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-530 % similar Sucrose benzoate12738-64-630 % similar Trilobatin4192-90-930 % similar 4-Methylumbelliferyl β-cellobioside72626-61-030 % similar