Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skimmin93-39-034 % similar
Bavachin19879-32-434 % similar
Sophoricoside152-95-434 % similar
Genistin529-59-934 % similar
Astragaloside17429-69-534 % similar
(-)-Farrerol24211-30-134 % similar
Syringin118-34-334 % similar
Mangiferin4773-96-034 % similar
Complanatuside116183-66-534 % similar
Kaempferol 3-O-gentiobioside22149-35-534 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-434 % similar
Oleuropein32619-42-434 % similar
Salidroside10338-51-933 % similar
Carminic acid1260-17-933 % similar
Icariside I hydrate128988-55-633 % similar
Carmine1390-65-433 % similar
Paeonolide72520-92-433 % similar
Cassiaside C119170-52-433 % similar
Podophyllotoxin glucoside16481-54-233 % similar
Glycitin40246-10-433 % similar
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