Compounds similar to this structure
CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1Cc2cc3ccc(=O)oc3cc2O1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nodakenin495-31-8100 % similar
Scopolin531-44-261 % similar
Aesculin531-75-958 % similar
Skimmin93-39-057 % similar
Marmesin13849-08-656 % similar
Nodakenetin495-32-956 % similar
(+)-Decursinol23458-02-852 % similar
Fraxin524-30-147 % similar
(+)-Decursin5928-25-645 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-145 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-445 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-545 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-545 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-745 % similar
sec-O-Glucosylhamaudol80681-44-345 % similar
Ulopterol28095-18-344 % similar
4-Methylumbelliferyl β-cellobioside72626-61-041 % similar
Prim-O-Glucosylcimifugin80681-45-440 % similar
Erigeroside59219-76-038 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-838 % similar
Page 1 of 9