Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-xyloside6734-33-432 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-232 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Diosmin520-27-432 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
Phlorizin60-81-132 % similar
Lancerin81991-99-332 % similar
Rhapontigenin 3'-O-glucoside94356-22-632 % similar
Ethyl cellulose9004-57-332 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-732 % similar
Narcissin604-80-832 % similar
Rutin153-18-432 % similar
Rubrofusarin gentiobioside24577-90-032 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
Peonidin 3-glucoside6906-39-432 % similar
Curculigoside A85643-19-231 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-631 % similar
Typhaneoside104472-68-631 % similar
Alcesefoliside124151-38-831 % similar
Glucovanillin494-08-631 % similar
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