Compound database

Compounds similar to this structure

OOOHOOHOHOHCOC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

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Methyl β-D-ribofuranoside7473-45-253 % similar Salicin138-52-352 % similar Syringin118-34-352 % similar Eleutheroside E39432-56-952 % similar Acanthoside D66791-77-352 % similar Phillyrin487-41-252 % similar Rhapontigenin 3'-O-glucoside94356-22-652 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-351 % similar Piceid27208-80-651 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-151 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-451 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-551 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-551 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-751 % similar Mulberroside A102841-42-949 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-549 % similar Helicin618-65-549 % similar Glucosylglycerol22160-26-549 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-449 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-348 % similar