Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavanomarein577-38-8100 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-362 % similar
Liquiritin551-15-559 % similar
Marein535-96-658 % similar
Hesperetin 7-glucoside31712-49-957 % similar
Eriocitrin13463-28-049 % similar
Neohesperidin13241-33-348 % similar
Phlorizin60-81-147 % similar
Naringin10236-47-245 % similar
Quercetagitrin548-75-445 % similar
Phaseoloidin118555-82-144 % similar
Eriodictyol552-58-944 % similar
Trilobatin4192-90-944 % similar
Poncirin14941-08-344 % similar
Hesperidin520-26-344 % similar
Nepitrin569-90-444 % similar
3-(β-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-343 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-643 % similar
Galuteolin20344-46-143 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-643 % similar
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