Compounds similar to this structure
C1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-445 % similar
X-Gal7240-90-645 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-745 % similar
Baicalein 7-O-diglucoside114482-86-944 % similar
Homoplantaginin17680-84-144 % similar
Phillyrin487-41-244 % similar
Rhapontigenin 3'-O-glucoside94356-22-644 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-544 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-644 % similar
Apigetrin578-74-544 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-144 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-444 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-544 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-544 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-744 % similar
Cynaroside5373-11-543 % similar
Piceid27208-80-643 % similar
Raspberry ketone β-D-glucoside38963-94-943 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar
Page 3 of 10