Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine951-78-034 % similar
Enocitabine55726-47-134 % similar
Disodium uridine diphosphoglucose28053-08-934 % similar
3′-O-Methyladenosine10300-22-833 % similar
Sapacitabine151823-14-233 % similar
Benzyladenosine4294-16-033 % similar
Cmc.hci51391-96-933 % similar
Uridine monophosphate58-97-933 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-333 % similar
2'-Chloro-2'-deoxyuridine4753-04-233 % similar
Cytarabine hydrochloride69-74-933 % similar
2'-Fluoro-2'-deoxyuridine784-71-433 % similar
3-O-Methyl-α-D-glucopyranose13224-94-733 % similar
2'-O-Moe-adenosine168427-74-533 % similar
2'-C-Methylcytidine20724-73-633 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
2′-Deoxy-2′-fluorocytidine10212-20-132 % similar
3′-O-Methylguanosine10300-27-332 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
1-Methylinosine2140-73-032 % similar
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