Compounds similar to this structure
O=C(OC1OC2COC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OC(C2O)C1O)c1cc(O)c(O)c(O)c1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Corilagin23094-69-1100 % similar
1,3,6-Trigalloyl glucose18483-17-582 % similar
Penta-O-galloyl-β-D-glucose14937-32-763 % similar
Chebulagic acid23094-71-555 % similar
Geraniin60976-49-051 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-551 % similar
Chebulinic acid18942-26-248 % similar
Punicalin65995-64-445 % similar
Isobutyl gallate3856-05-144 % similar
Punicalagin65995-63-342 % similar
Propyl gallate121-79-940 % similar
Ethyl gallate831-61-839 % similar
Bergenin477-90-738 % similar
Butyl gallate1083-41-638 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
(-)-Gallocatechin gallate4233-96-937 % similar
Epigallocatechin gallate989-51-537 % similar
Dodecyl gallate1166-52-537 % similar
Cetyl gallate5026-65-337 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-237 % similar
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