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.
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
Inosine58-63-941 % similar
2-Aminoadenosine2096-10-841 % similar
2-Thioadenosine43157-50-241 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-440 % similar
Urate oxidase9002-12-440 % similar
6-Methylpurine riboside14675-48-040 % similar
N2-Methylguanosine2140-77-440 % similar
Azacytidine320-67-240 % similar
Uridine-5'-diphosphoglucose disodium117756-22-639 % similar
UDP-a-D-Galactose disodium salt137868-52-139 % similar
Nelarabine121032-29-939 % similar
Xanthosine146-80-539 % similar
5-Methylcytidine2140-61-639 % similar
5-Fluorocytidine2341-22-239 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-639 % similar
Cytarabine147-94-439 % similar
2',3'-Dideoxythymidine3416-05-539 % similar
6-Azauridine54-25-139 % similar
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