Compound database

Compounds similar to this structure

OOHOHOOOHOHOHOOHO=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent

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

Show all 16
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar 4-Aminophenyl-beta-galactoside5094-33-736 % similar 4-Methoxyphenylglucoside6032-32-236 % similar Rhaponticin155-58-836 % similar Gal-G2-CNP157381-11-836 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-636 % similar 1,8-Dihydroxyanthraquinone117-10-236 % similar Neomangiferin64809-67-236 % similar Kaempferol 3-O-gentiobioside22149-35-536 % similar Scopolin531-44-236 % similar Piceid27208-80-636 % similar X-Alpha-Gal107021-38-536 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-236 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-436 % similar X-Gal7240-90-636 % similar Poncirin14941-08-335 % similar Apigetrin578-74-535 % similar Plantamajoside104777-68-635 % similar Quercetin 3-O-gentiobioside7431-83-635 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar