Compounds similar to this structure
C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neohesperidin13241-33-342 % similar
Poncirin14941-08-341 % similar
Hesperidin520-26-341 % similar
(+)-Catechin hydrate225937-10-040 % similar
(+)-Catechin hydrate88191-48-440 % similar
Naringin dihydrochalcone18916-17-140 % similar
Didymin14259-47-340 % similar
Phlorizin60-81-140 % similar
Methylhesperidin11013-97-140 % similar
Afzelin482-39-339 % similar
Epicatechin gallate1257-08-539 % similar
(-)-Catechin gallate130405-40-239 % similar
Rutin153-18-439 % similar
Phlorizin dihydrate7061-54-338 % similar
Alcesefoliside124151-38-838 % similar
Hesperetin520-33-238 % similar
Forsythoside E93675-88-838 % similar
Quercetin 7-O-rhamnoside22007-72-338 % similar
Naringenin480-41-138 % similar
(+-)-Naringenin67604-48-238 % similar
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