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
Methyl glucose sesquistearate68936-95-833 % similar Lactulose4618-18-233 % similar Helicin618-65-533 % similar Melezitose597-12-633 % similar Glucosyl fluoride2106-10-733 % similar Galactosylceramide85305-88-032 % similar Feretoside27530-67-232 % similar Deacetyl asperulosidic acid methyl ester52613-28-232 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar Maltotriose1109-28-032 % similar Homoarbutin25712-94-132 % similar Maltotetraose34612-38-932 % similar Maltopentaose34620-76-332 % similar Maltohexaose34620-77-432 % similar Maltoheptaose34620-78-532 % similar Erigeroside59219-76-032 % similar Maltose monohydrate6363-53-732 % similar D-(+)-Lactose monohydrate64044-51-532 % similar Gypenoside XVII80321-69-332 % similar Notoginsenoside fe88105-29-732 % similar