Compounds similar to this structure
O=C[C@@](O)(COC(=O)c1cc(O)c(O)c(O)c1)[C@H](O)[C@H](O)COC(=O)c1cc(O)c(O)c(O)c1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hamamelitannin469-32-9100 % similar
Isobutyl gallate3856-05-149 % similar
Propyl gallate121-79-944 % similar
Ethyl gallate831-61-843 % similar
1,3,6-Trigalloyl glucose18483-17-543 % similar
Penta-O-galloyl-β-D-glucose14937-32-742 % similar
Dodecyl gallate1166-52-541 % similar
Cetyl gallate5026-65-341 % similar
Methyl gallate99-24-138 % similar
Corilagin23094-69-137 % similar
Punicalagin65995-63-333 % similar
Punicalin65995-64-433 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-832 % similar
Zeylenol78804-17-832 % similar
Zeylenone193410-84-331 % similar
Ethyl protocatechuate3943-89-331 % similar
(-)-Gallocatechin gallate4233-96-931 % similar
Epigallocatechin gallate989-51-531 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-630 % similar
Gallic acid149-91-730 % similar
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