Compound database

Compounds similar to this structure

OHOOOOHOHOHHOOHHOO=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent

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

Malonylgenistin51011-05-331 % similar Apigenin 7-O-rutinoside552-57-831 % similar N1-Benzyl pseudouridine1613530-22-531 % similar Sieber linker3722-51-831 % similar 1,3-Dimethylpseudouridine64272-68-031 % similar Glycyrol23013-84-530 % similar Quercitrin522-12-330 % similar Icariside II113558-15-930 % similar Rutin trihydrate250249-75-330 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar 4-Methoxyphenylglucoside6032-32-230 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-630 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-430 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-330 % similar 6-Hydroxy-4-methylcoumarin2373-31-130 % similar Coumestrol479-13-030 % similar Narcissin604-80-830 % similar Helicin618-65-530 % similar Morin hydrate6472-38-430 % similar