Compound database

Compounds similar to this structure

ONOHBrNOHHOOO=c1nc(O)c(/C=C/Br)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent

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

Show all 16
5-Aza-2′-deoxycytidine2353-33-544 % similar 5-Fluoro-2'-deoxycytidine10356-76-044 % similar Ibacitabine611-53-044 % similar 5-Methyl-2'-deoxycytidine838-07-344 % similar Deoxycytidine951-77-944 % similar 5-Hydroxyuridine957-77-744 % similar Deoxyguanosine961-07-943 % similar Thymidine 5′-diphosphate trisodium salt95648-78-543 % similar 5-Iodouridine1024-99-342 % similar 5-Fluorouridine316-46-142 % similar TTP tetrasodium salt3624-46-242 % similar Clevudine163252-36-642 % similar 5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-242 % similar 2′-Deoxycytidine hydrochloride3992-42-542 % similar 5-Methyl-2′-O-methyluridine55486-09-441 % similar Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-141 % similar Cladribine4291-63-841 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-141 % similar Stavudine3056-17-541 % similar N1-Methylpseudouridine13860-38-340 % similar