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.
Nebularine550-33-439 % similar
2-Thiopseudouridine59464-18-539 % similar
Cytidine65-46-339 % similar
1-Methyladenosine15763-06-139 % similar
Isoguanosine1818-71-939 % similar
Mizoribine50924-49-739 % similar
N4-Acetylcytidine3768-18-138 % similar
2,2'-Anhydrouridine3736-77-438 % similar
2-Fluoroadenosine146-78-138 % similar
N6-Methyladenosine1867-73-838 % similar
Fludarabine21679-14-138 % similar
N6-Dimethyladenosine2620-62-438 % similar
2-Iodoadenosine35109-88-738 % similar
2-Aminopurine riboside4546-54-738 % similar
5-Iodotubercidin24386-93-438 % similar
7-Methylguanosine20244-86-437 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-337 % similar
Tubercidin69-33-037 % similar
Cytarabine hydrochloride69-74-937 % similar
2'-Gmp12237-24-037 % similar
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