Compounds similar to this structure
Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c1C2=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-230 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-230 % similar
Acanthoside B7374-79-030 % similar
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