Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

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4-Methylumbelliferyl β-D-galactopyranoside6160-78-743 % similar Genistin529-59-942 % similar Isorhamnetin 3-O-glucoside5041-82-742 % similar Cacticin6743-92-642 % similar Liquiritin551-15-542 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-342 % similar Poncirin14941-08-342 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-242 % similar Acanthoside B7374-79-042 % similar Resveratrol trimethyl ether22255-22-742 % similar Marein535-96-642 % similar Curculigoside A85643-19-242 % similar Fraxin524-30-142 % similar Homoplantaginin17680-84-142 % similar Peonidin 3-glucoside6906-39-442 % similar Salidroside10338-51-941 % similar Physcion 1-O-beta-D-glucoside26296-54-841 % similar Icariside I56725-99-641 % similar Tectoridin611-40-541 % similar Rosarin84954-93-841 % similar