Compound database

Compounds similar to this structure

OOHOHOHOOOHHOHOO=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

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4-Aminophenyl-beta-galactoside5094-33-732 % similar Sucrose57-50-132 % similar 4-Methoxyphenylglucoside6032-32-232 % similar Gastrodin62499-27-832 % similar N-Acetylglucosamine7512-17-632 % similar Acetylglucosamine98632-70-332 % similar C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-732 % similar Loganic acid22255-40-932 % similar Fucose2438-80-432 % similar (+)-Fucose3615-37-032 % similar Rhamnose3615-41-632 % similar Acetylated starch9045-28-732 % similar Carboxymethyl beta-cyclodextrin218269-34-232 % similar Methyl glucose sesquistearate68936-95-832 % similar Sorbitol50-70-432 % similar Galactitol608-66-232 % similar Mannitol69-65-832 % similar DL-Mannitol87-78-532 % similar Melezitose597-12-631 % similar Notoginsenoside R280418-25-331 % similar