Compounds similar to this structure
COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neohesperidin dihydrochalcone20702-77-635 % similar
Thiocolchicoside602-41-535 % similar
Trilobatin4192-90-935 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-535 % similar
Emodin 1-O-beta-D-glucoside38840-23-235 % similar
Paeonolide72520-92-435 % similar
Osthol484-12-835 % similar
Bergenin477-90-735 % similar
Epimedin A110623-72-835 % similar
Phlorizin dihydrate7061-54-335 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Mulberroside A102841-42-934 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-634 % similar
4'-Methoxypuerarin92117-94-734 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-634 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-434 % similar
Rhodiolinin86831-53-034 % similar
Diosmin520-27-434 % similar
Neohesperidin13241-33-334 % similar
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