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.
Rosin (chemical)85026-55-735 % similar
Lactobionic acid96-82-235 % similar
Melezitose597-12-634 % similar
Lactulose4618-18-234 % similar
Xylopentaose49694-20-434 % similar
Helicin618-65-534 % similar
Dodecyl β-D-maltoside69227-93-634 % similar
Decyl beta-D-maltopyranoside82494-09-534 % similar
Glucal13265-84-434 % similar
D-Galactal21193-75-934 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Salicin138-52-334 % similar
Xylobiose6860-47-534 % similar
Glycogen9005-79-234 % similar
Catalpol2415-24-934 % similar
Feretoside27530-67-234 % similar
Deacetyl asperulosidic acid methyl ester52613-28-234 % similar
Galactosylceramide85305-88-034 % similar
D-Galactopyranose10257-28-033 % similar
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