Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cellulase9012-54-836 % similar
β-D-Glucan9041-22-936 % similar
(2Rs)-lotaustralin1973415-50-735 % similar
Isomaltose499-40-135 % similar
Gentiobiose554-91-635 % similar
Melibiose585-99-935 % similar
Lactobionic acid96-82-235 % similar
Barlerin57420-46-935 % similar
Rosiridin100462-37-135 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-735 % similar
Lactulose4618-18-235 % similar
Helicin618-65-535 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Lactitol monohydrate81025-04-934 % similar
Manninotriose13382-86-034 % similar
Verbenalin548-37-834 % similar
Secoxyloganin58822-47-234 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-234 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-434 % similar
Lactose, monohydrate10039-26-634 % similar
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