Compound database

Compounds similar to this structure

H2OHOOOHOHOHHOO.OC[C@H]1O[C@H](O)[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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Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar Hydroxyethyl beta-cyclodextrin128446-32-233 % similar Xylotriose47592-59-633 % similar Rosiridin100462-37-132 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-232 % similar ortho-Nitrophenyl-β-galactoside369-07-332 % similar Rosarin84954-93-832 % similar 3-Deazauridine23205-42-732 % similar Zebularine3690-10-632 % similar Phlorizin dihydrate7061-54-332 % similar X-Alpha-Gal107021-38-531 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-231 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-431 % similar X-Gal7240-90-631 % similar o-Nitrophenyl β-D-thiogalactoside1158-17-431 % similar Xanthosine146-80-531 % similar Piceid27208-80-631 % similar Sodium lactobionate27297-39-831 % similar Amygdalin29883-15-631 % similar Raspberry ketone β-D-glucoside38963-94-931 % similar