Compounds similar to this structure
COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[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.
Silymarin65666-07-135 % similar
Isosilybin72581-71-635 % similar
Albiflorin39011-90-035 % similar
X-Alpha-Gal107021-38-535 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-235 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-435 % similar
X-Gal7240-90-635 % similar
Icariside I hydrate128988-55-635 % similar
Bergenin477-90-735 % similar
Astragalin480-10-435 % similar
Apigetrin578-74-535 % similar
Herbacetin 3,8-O-diglucoside99224-12-135 % similar
Methylhesperidin11013-97-135 % similar
Hesperidin methylchalcone24292-52-235 % similar
Hesperidin520-26-335 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar
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