Compound database

Compounds similar to this structure

ONHSHNOOHOHHOC1=C(C(=O)NC(=S)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 16
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-433 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-633 % similar Isomangiferin24699-16-933 % similar Mangiferin4773-96-033 % similar D-Galactopyranose10257-28-033 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar β-D-Allopyranose7283-09-233 % similar Beta-D-glucose9001-37-033 % similar β-Galactosidase9031-11-233 % similar Trehalose99-20-733 % similar 3-Deazauridine23205-42-732 % similar Zebularine3690-10-632 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar Phenyl β-D-glucopyranoside1464-44-431 % similar Phenyl β-D-galactopyranoside2818-58-831 % similar Phenyl α-D-glucopyranoside4630-62-031 % similar Vitexin3681-93-431 % similar Puerarin3681-99-031 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar