Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tectoridin611-40-532 % similar
Trehalose99-20-732 % similar
Alvocidib146426-40-632 % similar
Miquelianin22688-79-532 % similar
Trilobatin4192-90-932 % similar
Scopolin531-44-232 % similar
Tubuloside A112516-05-932 % similar
Naringin10236-47-232 % similar
Salidroside10338-51-932 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
Apigenin520-36-532 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
Laminarin9008-22-432 % similar
Glycitin40246-10-432 % similar
Guaijaverin22255-13-632 % similar
Reynoutrin549-32-632 % similar
Cistanoside A93236-42-132 % similar
α-Cyclodextrin10016-20-332 % similar
Gamma-cyclodextrin17465-86-032 % similar
β-Cyclodextrin7585-39-932 % similar
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