Compounds similar to this structure
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Droxidopa23651-95-837 % similar
(-)-Gallocatechin3371-27-537 % similar
Gallocatechol970-73-037 % similar
Epigallocatechin970-74-137 % similar
Phlorizin60-81-137 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-537 % similar
Phlorizin dihydrate7061-54-335 % similar
Procyanidin A241743-41-335 % similar
Sakuranetin2957-21-335 % similar
Eriocitrin13463-28-035 % similar
Kushenol I99119-69-435 % similar
Phloroglucinol carboxylic acid83-30-734 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-333 % similar
Vanillylmandelic acid2394-20-933 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-733 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
Vanillylmandelic acid55-10-733 % similar
Cardamomin19309-14-933 % similar
Alpinetin36052-37-633 % similar
Caftaric acid67879-58-733 % similar
Page 3 of 5