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.
α-D-Glucose monohydrate14431-43-731 % similar
Glucosylglycerol22160-26-531 % similar
α-D-Glucose monohydrate5996-10-131 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
Isovitexin29702-25-831 % similar
Isovitexin38953-85-431 % similar
Isoorientin4261-42-131 % similar
Helicide80154-34-331 % similar
3''-Methoxypuerarin117047-07-130 % similar
N4-Hydroxycytidine3258-02-430 % similar
Methyl beta-D-galactopyranoside1824-94-830 % similar
1-Methylguanosine2140-65-030 % similar
Methyl alpha-D-galactopyranoside3396-99-430 % similar
Methyl alpha-D-mannopyranoside617-04-930 % similar
Methyl β-D-glucopyranoside709-50-230 % similar
Delta-Gluconolactone90-80-230 % similar
Methyl D-galactopyranoside93302-26-230 % similar
Methyl α-D-glucopyranoside97-30-330 % similar
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