Compounds similar to this structure
CC1[C@H]([C@H]2C(C(O1)CO2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)OC)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-836 % similar
Lactitol monohydrate81025-04-936 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-135 % similar
Hydroxyethyl beta-cyclodextrin128446-32-235 % similar
Lactose, monohydrate10039-26-635 % similar
Octyl α-D-glucopyranoside29781-80-435 % similar
Octyl glucoside29836-26-835 % similar
Decyl glucoside58846-77-835 % similar
n-Hexyl beta-D-glucopyranoside59080-45-435 % similar
Lauryl glucoside59122-55-335 % similar
Alpha-Lactose monohydrate5989-81-135 % similar
Nonyl β-D-glucopyranoside69984-73-235 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar
Methyl alpha-L-fucopyranoside14687-15-135 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
Echinacoside82854-37-335 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-734 % similar
2′-O-Methyluridine2140-76-334 % similar
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