Compound database

Compounds similar to this structure

OOOHOHOHHOOOOC=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21Edit in Covalent

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

Show all 13
Monotropein5945-50-644 % similar Barlerin57420-46-942 % similar Trehalose99-20-742 % similar Sesamoside117479-87-540 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar Allyl α-D-glucopyranoside7464-56-438 % similar Glucosylglycerol22160-26-537 % similar Aucubin479-98-137 % similar Oleuropein32619-42-437 % similar Catalpol2415-24-936 % similar Turanose547-25-136 % similar Ascorbyl glucoside129499-78-136 % similar Lactobionic acid96-82-235 % similar 8-O-Acetylharpagide6926-14-335 % similar Lactulose4618-18-235 % similar Nuezhenide39011-92-235 % similar Rehmannioside D81720-08-335 % similar Agnuside11027-63-735 % similar Methyl beta-D-galactopyranoside1824-94-834 % similar Methyl alpha-D-galactopyranoside3396-99-434 % similar