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.
Gastrodin62499-27-833 % similar
Agnuside11027-63-732 % similar
Harpagide6926-08-532 % similar
Sodium lactobionate27297-39-832 % similar
Methyl glucose sesquistearate68936-95-832 % similar
Glucosyl fluoride2106-10-732 % similar
Monotropein5945-50-632 % similar
Geniposidic acid27741-01-132 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar
Isomaltulose13718-94-032 % similar
Indoxyl-beta-D-glucoside487-60-532 % similar
Picein530-14-332 % similar
Kanamycin A59-01-832 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-831 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-431 % similar
Gentiopicroside20831-76-931 % similar
8-Epideoxyloganic acid88668-99-931 % similar
α-D-Glucose monohydrate14431-43-731 % similar
α-D-Glucose monohydrate5996-10-131 % similar
Epichlorohydrin-sucrose copolymer26873-85-831 % similar
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