Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl β-D-lactoside4419-94-748 % similar
Rosin (chemical)85026-55-747 % similar
Daidzin552-66-947 % similar
Aesculin531-75-947 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-546 % similar
4-Methylumbelliferyl β-cellobioside72626-61-046 % similar
Ononin486-62-445 % similar
Erigeroside59219-76-045 % similar
Glucosylglycerol22160-26-545 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-445 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-645 % similar
Isoliquiritin5041-81-645 % similar
Liquiritin551-15-545 % similar
Trilobatin4192-90-945 % similar
Scopolin531-44-245 % similar
Salidroside10338-51-945 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-745 % similar
Methyl beta-D-galactopyranoside1824-94-844 % similar
Methyl alpha-D-galactopyranoside3396-99-444 % similar
Methyl alpha-D-mannopyranoside617-04-944 % similar
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