Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxyflavone6665-86-733 % similar
Ethyl β-D-glucuronide17685-04-033 % similar
Quercetin 3-O-sophoroside18609-17-133 % similar
Quercetagitrin548-75-433 % similar
Prunetin552-59-032 % similar
5,7-Dimethoxyflavone21392-57-432 % similar
Troxerutin7085-55-432 % similar
Leucoside27661-51-432 % similar
Narirutin14259-46-232 % similar
Calycosin 7-o-beta-D-glucoside20633-67-432 % similar
Guaijaverin22255-13-632 % similar
Reynoutrin549-32-632 % similar
Piceid27208-80-632 % similar
5,7,3',4'-Tetramethoxyflavone855-97-032 % similar
Astragaloside17429-69-532 % similar
Rutin trihydrate250249-75-332 % similar
Noreugenin1013-69-032 % similar
Mulberroside A102841-42-932 % similar
Narcissin604-80-832 % similar
Rhodiosin86831-54-132 % similar
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