Compounds similar to this structure
CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylcytidine2140-61-635 % similar
5-Fluorocytidine2341-22-235 % similar
Cytarabine hydrochloride69-74-935 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-635 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-135 % similar
Cytarabine147-94-434 % similar
Cytidine65-46-334 % similar
N(4)-Methylcytidine10578-79-734 % similar
AICAr2627-69-234 % similar
Mizoribine50924-49-734 % similar
2'-O-Moe-adenosine168427-74-534 % similar
Fludarabine phosphate75607-67-934 % similar
2'-Gmp12237-24-033 % similar
2′-Deoxy-N6-methyladenosine2002-35-933 % similar
7-Methylguanosine20244-86-433 % similar
N4-Hydroxycytidine3258-02-433 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
Triciribine35943-35-233 % similar
3′-Azido-3′-deoxyadenosine58699-62-033 % similar
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