Compounds similar to this structure
CN1C=C(C(=O)N(C1=O)C)[C@H]2C[C@@H]([C@H](O2)CO)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diprophylline479-18-533 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-133 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-132 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-932 % similar
5-Bromo-2′-deoxycytidine1022-79-332 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
Ibacitabine611-53-032 % similar
5-Aza-2′-deoxycytidine2353-33-532 % similar
Deoxycytidine951-77-931 % similar
2′-Deoxy-N6-methyladenosine2002-35-931 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-231 % similar
Deoxyinosine890-38-031 % similar
Deoxyadenosine958-09-831 % similar
1-Methylguanosine2140-65-031 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-830 % similar
5-Methyluridine1463-10-130 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-230 % similar
Pentostatin53910-25-130 % similar
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