Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoplantaginin17680-84-140 % similar
Veronicastroside25694-72-840 % similar
Indoxyl-beta-D-glucoside487-60-540 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-240 % similar
Isopsoralenoside905954-18-940 % similar
Rubrofusarin gentiobioside24577-90-040 % similar
Parishin B174972-79-340 % similar
Parishin E952068-57-440 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-740 % similar
Quercetin 3-O-sophoroside18609-17-139 % similar
Salidroside10338-51-939 % similar
Vaccarin53452-16-739 % similar
Glycitin40246-10-439 % similar
Syringin118-34-339 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-539 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-639 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
Cassiaside C119170-52-439 % similar
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