Compound database

Compounds similar to this structure

OOOHNONHOOHCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent

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

Show all 17
5-Methylcytidine2140-61-631 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar 5'-O-(4,4-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite146954-75-831 % similar Azacytidine320-67-231 % similar N2,N2-Dimethylguanosine2140-67-231 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-231 % similar 2-Chloroadenosine146-77-031 % similar Mizoribine50924-49-731 % similar Ethyl cellulose9004-57-331 % similar Sofosbuvir D61868135-06-131 % similar 2',3'-Dideoxythymidine3416-05-531 % similar 2-Thiopseudouridine59464-18-531 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-431 % similar Aminonucleoside58-60-631 % similar 2-Fluoroadenosine146-78-130 % similar Fludarabine21679-14-130 % similar 2-Iodoadenosine35109-88-730 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-230 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar Deoxyuridine951-78-030 % similar