Compound database

Compounds similar to this structure

OHHOHOOOOOHOHOHHOC[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent

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

Show all 17
Deacetyl asperulosidic acid methyl ester52613-28-232 % similar Verbenalin548-37-832 % similar Geniposidic acid27741-01-132 % similar Rhapontigenin 3'-O-glucoside94356-22-632 % similar Mogroside III-E88901-37-532 % similar Picroside II39012-20-932 % similar Manninotriose13382-86-032 % similar Ginsenoside rh4174721-08-532 % similar Kanamycin A59-01-832 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Loganin18524-94-232 % similar Morroniside25406-64-832 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-832 % similar Ginsenoside rg314197-60-532 % similar R-Ginsenoside rg338243-03-732 % similar Gentiopicroside20831-76-932 % similar Pseudoginsenoside rt598474-78-331 % similar Glucovanillin494-08-631 % similar Piceatannol 3'-O-glucoside94356-26-031 % similar