Compounds similar to this structure
N#C/C=C1/C=C[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Picrocrocin138-55-637 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % similar
Amygdalin29883-15-637 % similar
Lactitol monohydrate81025-04-936 % similar
Manninotriose13382-86-036 % similar
Lactose, monohydrate10039-26-636 % similar
Octyl α-D-glucopyranoside29781-80-436 % similar
Octyl glucoside29836-26-836 % similar
Decyl glucoside58846-77-836 % similar
n-Hexyl beta-D-glucopyranoside59080-45-436 % similar
Lauryl glucoside59122-55-336 % similar
Alpha-Lactose monohydrate5989-81-136 % similar
Nonyl β-D-glucopyranoside69984-73-236 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
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