Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonolide72520-92-4100 % similar
Apiopaeonoside100291-86-969 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
Picein530-14-345 % similar
Didymin14259-47-345 % similar
Methylarbutin6032-32-242 % similar
Phillyrin487-41-242 % similar
Eleutheroside E39432-56-941 % similar
(-)-Syringaresinol diglucoside66791-77-341 % similar
2′,5′-Dimethoxyacetophenone1201-38-341 % similar
Pectolinarin28978-02-141 % similar
Cassiaside C119170-52-441 % similar
Methylhesperidin11013-97-141 % similar
Hesperidin methylchalcone24292-52-241 % similar
Hesperidin520-26-341 % similar
Rosavin84954-92-741 % similar
Arctiin20362-31-641 % similar
Epimedin B110623-73-940 % similar
Rubrofusarin gentiobioside24577-90-040 % similar
Paeonol552-41-040 % similar
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