Compound database

Compounds similar to this structure

ONOHOHNOHOHOOHO=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-346 % similar N2,N2-Dimethylguanosine2140-67-246 % similar 3'-Fluoro-3'-deoxycytidine123402-20-046 % similar 5-Chlorouridine2880-89-946 % similar 5-Methyluridine 5′-triphosphate23198-01-846 % similar L-Uridine26287-69-445 % similar N2-Methylguanosine2140-77-445 % similar Edoxudin15176-29-145 % similar Cytarabine hydrochloride69-74-945 % similar 7-Methylguanosine20244-86-444 % similar 3'-O-Methylcytidine20594-00-744 % similar Uridine monophosphate58-97-944 % similar 5-Ethynyl-2′-deoxyuridine61135-33-944 % similar Trifluridine70-00-844 % similar Isoguanosine1818-71-944 % similar 3′-Fluorothymidine25526-93-644 % similar Mizoribine50924-49-744 % similar 2-Thiouridine20235-78-344 % similar 2,2'-Anhydrouridine3736-77-444 % similar Cytidine, sulfate (salt)32747-18-544 % similar