Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubrofusarin gentiobioside24577-90-040 % similar
Paeonol552-41-040 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
Glucovanillin494-08-639 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-239 % similar
Scopolin531-44-239 % similar
Acanthoside B7374-79-039 % similar
Xylotriose47592-59-638 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Linarin480-36-438 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
Narirutin14259-46-238 % similar
Eriocitrin13463-28-037 % similar
Liquiritin551-15-537 % similar
Curculigoside A85643-19-237 % similar
Hesperetin 7-glucoside31712-49-937 % similar
Raspberry ketone β-D-glucoside38963-94-937 % similar
Page 2 of 10