Compound database

Compounds similar to this structure

OHOONHOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[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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Amygdalin29883-15-641 % similar Raspberry ketone β-D-glucoside38963-94-941 % similar Scopolin531-44-241 % similar Skimmin93-39-040 % similar Phlorizin60-81-139 % similar Syringin118-34-339 % similar Eleutheroside E39432-56-939 % similar Acanthoside D66791-77-339 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-639 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-639 % similar Methyl β-D-ribofuranoside7473-45-239 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-539 % similar Gal-G2-CNP157381-11-839 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar