Compounds similar to this structure
C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)ClEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-034 % similar
Enocitabine55726-47-134 % similar
2′-O-Methyluridine2140-76-333 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
8-Bromoadenosine2946-39-633 % similar
2'-C-Methyluridine31448-54-133 % similar
Zeatin riboside6025-53-233 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar
Triciribine35943-35-233 % similar
Kinetin riboside4338-47-033 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-633 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-133 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar
3'-O-Methylcytidine20594-00-733 % similar
N1-Methylpseudouridine13860-38-333 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-832 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
3′-O-Methylguanosine10300-27-332 % similar
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