Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abacavir136470-78-533 % similar
2′-O-Methyluridine2140-76-333 % similar
5-Chlorouridine2880-89-933 % similar
Ribavirin36791-04-533 % similar
3-Deazauridine23205-42-733 % similar
Zebularine3690-10-633 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
Kinetin riboside4338-47-033 % similar
3′-Azido-3′-deoxyadenosine58699-62-032 % similar
3′-Cmp84-52-632 % similar
L-Uridine26287-69-432 % similar
Pterin2236-60-432 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
6-Azauridine54-25-132 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
Guanine73-40-532 % similar
Inosinic acid131-99-732 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar
Polyinosinic acid30918-54-832 % similar
4-Thiouridine13957-31-831 % similar
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