Compound database

Compounds similar to this structure

NONOOHOOHOHCN1C=C(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Phenyl β-D-glucopyranoside1464-44-430 % similar Phenyl β-D-galactopyranoside2818-58-830 % similar Phenyl α-D-glucopyranoside4630-62-030 % similar Enocitabine55726-47-130 % similar Neomangiferin64809-67-230 % similar Homoarbutin25712-94-130 % similar Erigeroside59219-76-030 % similar 3′-Hydroxypuerarin117060-54-530 % similar Orientin28608-75-530 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-130 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-430 % similar Glucosyl fluoride2106-10-730 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-930 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-530 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-530 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-730 % similar