Compounds similar to this structure
C1=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.
Lancerin81991-99-331 % similar
2-Thioadenosine43157-50-231 % similar
Glucosyl fluoride2106-10-731 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-731 % similar
Uracil arabinoside3083-77-031 % similar
6-Azauridine54-25-131 % similar
Uridine58-96-831 % similar
Erigeroside59219-76-031 % similar
3′-Hydroxypuerarin117060-54-531 % similar
Orientin28608-75-531 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-531 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-631 % similar
2-Aminopurine riboside4546-54-731 % similar
3'-O-Methyluridine6038-59-131 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
4-Thiouridine13957-31-831 % similar
5-Hydroxyuridine957-77-731 % similar
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