Compounds similar to this structure
O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Azido-2′-deoxyuridine26929-65-742 % similar
Nebularine550-33-442 % similar
Enocitabine55726-47-142 % similar
Guanosine118-00-342 % similar
3'-O-Methylcytidine20594-00-742 % similar
9-Beta-D-arabinofuranosylguanine38819-10-242 % similar
Guanosine85-30-342 % similar
2′-Deoxy-2′-fluorocytidine10212-20-141 % similar
Isoguanosine1818-71-941 % similar
1-Methylguanosine2140-65-041 % similar
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
6-Methylpurine riboside14675-48-040 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-040 % similar
6-Chloropurine riboside5399-87-140 % similar
N2-Methylguanosine2140-77-440 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-940 % similar
2′-O-Methylcytidine2140-72-940 % similar
Arbutin497-76-740 % similar
α-Arbutin84380-01-840 % similar
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