Compound database

Compounds similar to this structure

OHNNOOHOHHOONCC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent

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

Show all 23
((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-933 % similar 2'-Fluorothymidine122799-38-632 % similar Edoxudin15176-29-132 % similar 8-Bromoadenosine2946-39-632 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar Kinetin riboside4338-47-032 % similar 5′-CTP65-47-432 % similar Cmc.hci51391-96-932 % similar 2-Amino-2'-O-methyladenosine80791-87-332 % similar Raspberry ketone β-D-glucoside38963-94-932 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar N-Acetylchitohexaose38854-46-532 % similar N,N′,N′′-Triacetylchitotriose38864-21-032 % similar 8-Azidoadenosine4372-67-232 % similar Disodium 5′-cytidylate6757-06-832 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar 3′-Fluorothymidine25526-93-631 % similar 5-Chloro-2′-deoxyuridine50-90-831 % similar Floxuridine50-91-931 % similar