Compounds similar to this structure
O=Cc1ccccc1O[C@@H]1O[C@H](CO)[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.
α-D-Glucopyranosyl phosphate disodium salt56401-20-838 % similar
Pelargonidin 3-glucoside18466-51-838 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-637 % similar
(2-Formylphenoxy)acetic acid6280-80-437 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Neomangiferin64809-67-237 % similar
Homoplantaginin17680-84-137 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-237 % similar
Acanthoside B7374-79-037 % similar
Xylopentaose49694-20-437 % similar
Daidzin552-66-937 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-437 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-337 % similar
Physcion 1-O-beta-D-glucoside26296-54-837 % similar
Lactitol monohydrate81025-04-937 % similar
Tracheloside33464-71-036 % similar
Tectoridin611-40-536 % similar
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