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.
Arbutin497-76-733 % similar
α-Arbutin84380-01-833 % similar
2'-O-Rhamnosylicariside ii135293-13-933 % similar
Rubrofusarin gentiobioside24577-90-033 % similar
Iridin491-74-733 % similar
Ginkgetin481-46-933 % similar
Gal-G2-CNP157381-11-833 % similar
Isoliquiritin5041-81-633 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-333 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar
Acacetin480-44-432 % similar
Lactose, monohydrate10039-26-632 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Poncirin14941-08-332 % similar
Page 8 of 10