Compound database

Compounds similar to this structure

OOHOOOOOHOCOc1cc([C@@H]2c3cc4c(cc3[C@H](O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OEdit in Covalent

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

(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-230 % similar Acanthoside B7374-79-030 % similar 2,6-Dimethoxyhydroquinone15233-65-530 % similar 2,4,6-Trimethoxyphenol20491-92-330 % similar