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.
UDP-a-D-Galactose disodium salt137868-52-138 % similar
Phaseoloidin118555-82-138 % similar
5-Iodotubercidin24386-93-438 % similar
Nelarabine121032-29-938 % similar
7-Methylguanosine20244-86-438 % similar
Diquafosol59985-21-638 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-337 % similar
Clevudine163252-36-637 % similar
Fialuridine69123-98-437 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-437 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar
Disodium UMP3387-36-837 % similar
Benzyladenosine4294-16-037 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
2-Aminoadenosine2096-10-837 % similar
Polycytidylic acid30811-80-437 % similar
2-Thioadenosine43157-50-237 % similar
5-Methyl-2′-O-methyluridine55486-09-437 % similar
Cytidine monophosphate63-37-637 % similar
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