Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
Cistanoside A93236-42-133 % similar
Neohesperidin13241-33-333 % similar
Kaempferol 3-O-sophoroside19895-95-533 % similar
Ideain27661-36-533 % similar
Chrysanthemin7084-24-433 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar
Cynaroside5373-11-533 % similar
Manninotriose13382-86-033 % similar
Lactitol monohydrate81025-04-933 % similar
Sagittatoside A118525-35-233 % similar
Picroside II39012-20-933 % similar
Narcissin604-80-833 % similar
Cellobiose528-50-732 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
Icariside I hydrate128988-55-632 % similar
Lactose, monohydrate10039-26-632 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Poncirin14941-08-332 % similar
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