Compound database

Compounds similar to this structure

OOOHOHOHO=C1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 17
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-434 % similar α-Cyclodextrin10016-20-334 % similar 1,5-Anhydroglucitol154-58-534 % similar Gamma-cyclodextrin17465-86-034 % similar β-Cyclodextrin7585-39-934 % similar Methyl 1-thio-β-D-galactopyranoside155-30-634 % similar 2-C-Methyl-D-ribono-1,4-lactone492-30-834 % similar Ribulose488-84-633 % similar Mucic acid526-99-833 % similar D-Xylulose551-84-833 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-933 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-433 % similar Saccharic acid87-73-033 % similar (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone879551-04-933 % similar 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta(b)furan-2-one92343-46-933 % similar Picein530-14-333 % similar Ferrous gluconate dihydrate12389-15-033 % similar D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-133 % similar Calcium gluconate monohydrate66905-23-533 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar