Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apiopaeonoside100291-86-9100 % similar
Paeonolide72520-92-469 % similar
Liquiritin apioside74639-14-846 % similar
Isoliquiritin apioside120926-46-742 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
Picein530-14-341 % similar
Didymin14259-47-340 % similar
Forsythoside B81525-13-539 % similar
Phillyrin487-41-238 % similar
Mirificin103654-50-838 % similar
Cassiaside C119170-52-438 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Hesperidin methylchalcone24292-52-238 % similar
Arctiin20362-31-638 % similar
Rubrofusarin gentiobioside24577-90-037 % similar
Tracheloside33464-71-037 % similar
Methylhesperidin11013-97-136 % similar
Hesperidin520-26-336 % similar
Eleutheroside E39432-56-936 % similar
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