Compounds similar to this structure
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Allopyranose7283-09-241 % similar
Beta-D-glucose9001-37-041 % similar
β-Galactosidase9031-11-241 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-841 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-341 % similar
Rosarin84954-93-841 % similar
Genistin529-59-941 % similar
Cynaroside5373-11-541 % similar
Isorhamnetin 3-O-glucoside5041-82-741 % similar
Cacticin6743-92-641 % similar
Lactitol monohydrate81025-04-940 % similar
Malvidin 3,5-diglucoside16727-30-340 % similar
α-Cyclodextrin10016-20-340 % similar
Kaempferol 7-O-glucoside16290-07-640 % similar
Gamma-cyclodextrin17465-86-040 % similar
Amygdalin29883-15-640 % similar
Icariin489-32-740 % similar
Nepitrin569-90-440 % similar
β-Cyclodextrin7585-39-940 % similar
Lactose, monohydrate10039-26-640 % similar
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