Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-thio-β-D-galactopyranoside155-30-632 % similar
Kinetin riboside4338-47-032 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
3′-Cmp84-52-632 % similar
5-Ethynyl-2′-deoxyuridine61135-33-932 % similar
Trifluridine70-00-832 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
Phenyl α-D-glucopyranoside4630-62-031 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-831 % similar
Brivudine69304-47-831 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
Glucosyl fluoride2106-10-731 % similar
3′-Fluorothymidine25526-93-631 % similar
Erigeroside59219-76-031 % similar
2-Thiopseudouridine59464-18-531 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-831 % similar
3′-O-Methylguanosine10300-27-331 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar
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