Compound database

Compounds similar to this structure

ONOHFFFNOHHOOO=c1nc(O)c(C(F)(F)F)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent

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

Show all 16
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar Clevudine163252-36-645 % similar 5-Bromo-2′-deoxycytidine1022-79-344 % similar Ibacitabine611-53-044 % similar 5-Methyl-2'-deoxycytidine838-07-344 % similar Deoxycytidine951-77-944 % similar 5-Hydroxyuridine957-77-744 % similar 5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-244 % similar Deoxyguanosine961-07-944 % similar Thymidine 5′-diphosphate trisodium salt95648-78-544 % similar 5-Iodouridine1024-99-343 % similar 5-Bromouridine957-75-543 % similar TTP tetrasodium salt3624-46-243 % similar Fialuridine69123-98-442 % similar 2′-Deoxycytidine hydrochloride3992-42-542 % similar 5-Methyl-2′-O-methyluridine55486-09-442 % similar Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-142 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-141 % similar N1-Methylpseudouridine13860-38-341 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-240 % similar