Compounds similar to this structure
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-O-beta-D-Glucopyranoside19993-32-930 % similar
Diosmetin 7-O-β-D-glucoside20126-59-430 % similar
Albiflorin39011-90-030 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-530 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-630 % similar
Acetagastrodine64291-41-430 % similar
Piceatannol 3'-O-glucoside94356-26-030 % similar
3-(beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-330 % similar
Quercetagitrin548-75-430 % similar
Flavanomarein577-38-830 % similar
Toremifene citrate89778-27-830 % similar
Isoliquiritin apioside120926-46-730 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar
4-Phenoxyphenylacetic acid6328-74-130 % similar
p-Nitrophenyl β-D-glucuronide10344-94-230 % similar
Fraxin524-30-130 % similar
Fentanyl citrate990-73-830 % similar
Glucosylglycerol22160-26-530 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-430 % similar
Methyl β-D-ribofuranoside7473-45-230 % similar
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