Compound database

Compounds similar to this structure

H2OOHOOHOOOHOHOHHOHOHOO.O=C[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
Harpagide6926-08-536 % similar Arbutin497-76-736 % similar α-Arbutin84380-01-836 % similar Loganic acid22255-40-936 % similar Validamycin37248-47-836 % similar D-Galactopyranose10257-28-036 % similar β-D-Glucose492-61-536 % similar α-D-Glucose492-62-636 % similar β-D-Allopyranose7283-09-236 % similar Beta-D-glucose9001-37-036 % similar β-Galactosidase9031-11-236 % similar L-Rhamnose monohydrate10030-85-035 % similar Kanamycin sulfate25389-94-035 % similar Hydroxyethyl beta-cyclodextrin128446-32-235 % similar Galactosamine hydrochloride1772-03-835 % similar Feretoside27530-67-235 % similar Deacetyl asperulosidic acid methyl ester52613-28-235 % similar D-Mannosamine hydrochloride5505-63-535 % similar Glucosamine hydrochloride66-84-235 % similar β-Cyclodextrin-epichlorohydrin copolymer25655-42-935 % similar