Compound database

Compounds similar to this structure

OOONNNNHONH2OHHOCOCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent

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

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5′-Methylthioadenosine2457-80-934 % similar Cladribine4291-63-834 % similar 5-Ethynyl uridine69075-42-934 % similar Fludarabine phosphate75607-67-934 % similar 7-Methylguanosine20244-86-433 % similar 8-Bromoadenosine2946-39-633 % similar Ribavirin36791-04-533 % similar Zebularine3690-10-633 % similar 5′-Chloro-5′-deoxyadenosine892-48-833 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar Kinetin riboside4338-47-033 % similar 2′-Cytidylic acid85-94-933 % similar Clevudine163252-36-633 % similar 5-Iodouridine1024-99-333 % similar 5-Fluorouridine316-46-133 % similar Tubercidin69-33-033 % similar 5-Bromouridine957-75-533 % similar L-Uridine26287-69-433 % similar Cyclic adenosine monophosphate60-92-433 % similar