Compounds similar to this structure
O=c1nc(O)c(Br)cn1[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.
Kinetin riboside4338-47-032 % similar
Guanosine monophosphate85-32-532 % similar
2-Amino-2'-O-methyladenosine80791-87-332 % similar
8-Azidoadenosine4372-67-232 % similar
Clofarabine123318-82-132 % similar
2'-C-Methylcytidine20724-73-632 % similar
Polycytidylic acid30811-80-432 % similar
Cytidine monophosphate63-37-632 % similar
N1-Ethylpseudouridine1613529-72-832 % similar
Capecitabine154361-50-932 % similar
Arbutin497-76-732 % similar
α-Arbutin84380-01-832 % similar
Disodium inosinate4691-65-032 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
α-D-Glucose monohydrate14431-43-731 % similar
α-D-Glucose monohydrate5996-10-131 % similar
Vicine152-93-231 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
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