Compounds similar to this structure
CC(=O)N[C@@H]1[C@@H]2[C@H]([C@@]3(CO[C@H]1O3)CO)OC(O2)(C)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-7100 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-339 % similar
1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-839 % similar
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-633 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar
Diacetone L-sorbose17682-70-131 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-831 % similar
D-Galactosamine pentaacetate76375-60-531 % similar
N-Acetyl-beta-D-glucosamine tetraacetate7772-79-431 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-531 % similar
N-Acetyl-α-D-glucosamine10036-64-331 % similar
N-Acetyl-α-D-galactosamine14215-68-031 % similar
N-Acetylmannosamine7772-94-331 % similar