Compound database

Compounds similar to this structure

HOOOOHOHOHHOCC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
Salicin138-52-332 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-132 % similar Ethyl 1-thio-D-galactopyranoside56245-60-432 % similar α-D-Glucose monohydrate14431-43-732 % similar α-D-Glucose monohydrate5996-10-132 % similar 8-Epideoxyloganic acid88668-99-932 % similar Syringin118-34-332 % similar Eleutheroside E39432-56-932 % similar Glucovanillin494-08-632 % similar Acanthoside D66791-77-332 % similar 20(R)-Ginsenoside112246-15-832 % similar Ginsenoside rk2364779-14-632 % similar Ginsenoside K39262-14-132 % similar Ginsenoside rh278214-33-232 % similar Neoandrographolide27215-14-132 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-532 % similar N-Acetyl-α-D-glucosamine10036-64-332 % similar N-Acetyl-α-D-galactosamine14215-68-032 % similar N-Acetylmannosamine7772-94-332 % similar