Compound database

Compounds similar to this structure

NOHNOOHOOHFCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent

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

Show all 16
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-436 % similar 3-Deazauridine23205-42-735 % similar Zebularine3690-10-635 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-335 % similar Telbivudine3424-98-435 % similar Thymidine50-89-535 % similar 5-Bromouridine957-75-535 % similar Concanavalin A11028-71-035 % similar 8-Aminoguanosine3868-32-435 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-135 % similar 1-Methylguanosine2140-65-035 % similar Uracil arabinoside3083-77-034 % similar Uridine58-96-834 % similar 2-Thiopseudouridine59464-18-534 % similar N(4)-Methylcytidine10578-79-734 % similar 4-Thiouridine13957-31-834 % similar 1-Methylinosine2140-73-034 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-234 % similar