Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-539 % similar
Cassiaside C119170-52-438 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-538 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-638 % similar
Podophyllotoxin glucoside16481-54-238 % similar
Calycosin 7-o-beta-D-glucoside20633-67-438 % similar
Ononin486-62-438 % similar
Isoliquiritin5041-81-638 % similar
Glucosylglycerol22160-26-538 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar
Phaseoloidin118555-82-138 % similar
Marein535-96-638 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-437 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-737 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-137 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-137 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-037 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-037 % similar
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