Compound database

Compounds similar to this structure

OOOOHNNNHNONH2HOCOCCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent

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

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2,2'-Anhydrouridine3736-77-434 % similar 5-Hydroxyuridine957-77-734 % similar 3'-Fluoro-3'-deoxycytidine123402-20-034 % similar Cladribine4291-63-834 % similar 5-Ethynyl uridine69075-42-934 % similar Vidarabine phosphate29984-33-634 % similar Adenosine monophosphate61-19-834 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-734 % similar 2'-Fluorothymidine122799-38-633 % similar 7-Methylguanosine20244-86-433 % similar 2′-O-Methylcytidine2140-72-933 % similar 8-Bromoadenosine2946-39-633 % similar Zebularine3690-10-633 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar Guanosine monophosphate85-32-533 % similar 3′-Cmp84-52-633 % similar 5-Iodouridine1024-99-333 % similar