Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Methylthioadenosine2457-80-936 % similar
Fludarabine phosphate75607-67-935 % similar
Enocitabine55726-47-135 % similar
3-Deazauridine23205-42-735 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
2'-Fluorothymidine122799-38-635 % similar
7-Methylguanosine20244-86-435 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar
5-Fluorocytidine2341-22-235 % similar
Tubercidin69-33-035 % similar
Cytarabine hydrochloride69-74-935 % similar
3′-Azido-3′-deoxyadenosine58699-62-035 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar
Triciribine35943-35-235 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
S-Adenosyl-L-homocysteine979-92-034 % similar
3'-O-Methyluridine6038-59-134 % similar
Inosinic acid131-99-734 % similar
Vidarabine phosphate29984-33-634 % similar
Polyinosinic acid30918-54-834 % similar
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