Compound database

Compounds similar to this structure

NNHONNOOHOHOHNHCN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

Show all 22
2′-O-Methyladenosine2140-79-640 % similar L-Uridine26287-69-440 % similar Tri-O-acetylguanosine6979-94-839 % similar N-Benzoylcytidine13089-48-039 % similar N(4)-Methylcytidine10578-79-739 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-939 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar Kinetin riboside4338-47-039 % similar Clofarabine123318-82-139 % similar Cytidine, sulfate (salt)32747-18-539 % similar N4-Acetylcytidine3768-18-139 % similar 4-Thiouridine13957-31-838 % similar 2-Thiouridine20235-78-338 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-238 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-338 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-238 % similar Isoprinosine36703-88-538 % similar Inosinic acid131-99-738 % similar Polyinosinic acid30918-54-838 % similar Aminonucleoside58-60-638 % similar