Compound database

Compounds similar to this structure

ClHNOOHOOHOHOHC1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)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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Trehalose99-20-740 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar Pelargonidin 3-glucoside18466-51-840 % similar Scopolin531-44-240 % similar Piceid27208-80-640 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-439 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar Picein530-14-339 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Skimmin93-39-039 % similar Salidroside10338-51-939 % similar Phlorizin60-81-139 % similar Syringin118-34-338 % similar