Compound database

Compounds similar to this structure

OOHOHOOHOHOHCC1=C(C=CC(=C1)OC2C(C(C(C(O2)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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Herbacetin 3,8-O-diglucoside99224-12-142 % similar Syringin118-34-342 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-542 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-642 % similar Naringin dihydrochalcone18916-17-142 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-342 % similar Eleutheroside E39432-56-942 % similar Acanthoside D66791-77-342 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-541 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-241 % similar ortho-Nitrophenyl-β-galactoside369-07-341 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-641 % similar Avicularin572-30-541 % similar Isorhamnetin 3-O-glucoside5041-82-741 % similar Cacticin6743-92-641 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-641 % similar Ideain27661-36-541 % similar Chrysanthemin7084-24-441 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-241 % similar Scopolin531-44-241 % similar