Compound database

Compounds similar to this structure

NONHOOOHOHHOCCN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 15
6-Azauridine54-25-131 % similar Uridine58-96-831 % similar Isomangiferin24699-16-931 % similar Mangiferin4773-96-031 % similar Ethyl 1-thio-D-galactopyranoside56245-60-431 % similar 1-Methylinosine2140-73-031 % similar 4-Thiouridine13957-31-831 % similar 2,2'-Anhydrouridine3736-77-431 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Carminic acid1260-17-931 % similar Carmine1390-65-431 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar 2'-C-Methyluridine31448-54-130 % similar Urate oxidase9002-12-430 % similar N4-Hydroxycytidine3258-02-430 % similar Methyl beta-D-galactopyranoside1824-94-830 % similar Methyl alpha-D-galactopyranoside3396-99-430 % similar Methyl alpha-D-mannopyranoside617-04-930 % similar Methyl β-D-glucopyranoside709-50-230 % similar Methyl D-galactopyranoside93302-26-230 % similar