Compounds similar to this structure
C[C@@H]1[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)O)[C@H]2C[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-632 % similar
Xylopentaose49694-20-432 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Catalpol2415-24-932 % similar
Xylobiose6860-47-532 % similar
N,N′-Diacetylchitobiose35061-50-832 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar
Helicide80154-34-331 % similar
Lactose, monohydrate10039-26-631 % similar
Octyl α-D-glucopyranoside29781-80-431 % similar
Octyl glucoside29836-26-831 % similar
Decyl glucoside58846-77-831 % similar
n-Hexyl beta-D-glucopyranoside59080-45-431 % similar
Lauryl glucoside59122-55-331 % similar
Alpha-Lactose monohydrate5989-81-131 % similar
Nonyl β-D-glucopyranoside69984-73-231 % similar
Phaseoloidin118555-82-131 % similar
Delta-Gluconolactone90-80-231 % similar
Rosiridin100462-37-131 % similar
Agnuside11027-63-731 % similar
Page 5 of 7