Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOCOC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[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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5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar X-Gal7240-90-638 % similar Flavanomarein577-38-838 % similar Neohesperidin dihydrochalcone20702-77-638 % similar Cistanoside A93236-42-138 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar Neodiosmin38665-01-938 % similar Pinostilbene42438-89-138 % similar Thiocolchicoside602-41-538 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar 6′′-Feruloylspinosin77690-92-737 % similar Apigetrin578-74-537 % similar Herbacetin 3,8-O-diglucoside99224-12-137 % similar Skimmin93-39-037 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-837 % similar