Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nodakenin495-31-833 % similar
Oroxindin51059-44-033 % similar
Flavanomarein577-38-833 % similar
Oenin7228-78-633 % similar
Parishin E952068-57-433 % similar
Phlorizin dihydrate7061-54-333 % similar
4-Methylumbelliferyl β-cellobioside72626-61-033 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
Rutin trihydrate250249-75-333 % similar
Ideain27661-36-533 % similar
Chrysanthemin7084-24-433 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar
Puerarin3681-99-033 % similar
Mulberroside A102841-42-933 % similar
Picein530-14-333 % similar
Gossypetin489-35-033 % similar
Isoliquiritin5041-81-632 % similar
Garcinone C76996-27-532 % similar
Syringin118-34-332 % similar
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