Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-337 % similar
Coniferin531-29-336 % similar
Tracheloside33464-71-036 % similar
Angoroside C115909-22-336 % similar
Manninotriose13382-86-036 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-936 % similar
Rhapontigenin 3'-O-glucoside94356-22-636 % similar
Syringin118-34-336 % similar
Astragaloside17429-69-536 % similar
Diosmin520-27-436 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
Isomaltitol534-73-635 % similar
Icariside I56725-99-635 % similar
Isomalt64519-82-035 % similar
Sagittatoside B118525-36-335 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-935 % similar
Narcissin604-80-835 % similar
2',3',4'-Trimethoxyacetophenone13909-73-435 % similar
Fraxin524-30-135 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-935 % similar
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