Compound database

Compounds similar to this structure

OOHOHOHHOHOC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OEdit in Covalent

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

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Ethyl 1-thio-D-galactopyranoside56245-60-448 % similar Lactitol585-86-447 % similar Maltitol585-88-647 % similar Neoagarotetraose16033-31-146 % similar Neoagarooctaose25023-94-346 % similar Isomaltitol534-73-646 % similar Isomalt64519-82-046 % similar Allyl α-D-glucopyranoside7464-56-446 % similar Phenyl β-D-glucopyranoside1464-44-444 % similar Phenyl β-D-galactopyranoside2818-58-844 % similar Phenyl α-D-glucopyranoside4630-62-044 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-744 % similar Delta-Gluconolactone90-80-244 % similar α-Cyclodextrin10016-20-343 % similar 1,5-Anhydroglucitol154-58-543 % similar Gamma-cyclodextrin17465-86-043 % similar β-Cyclodextrin7585-39-943 % similar Arbutin497-76-743 % similar Lactitol monohydrate81025-04-943 % similar α-Arbutin84380-01-843 % similar