Compound database

Compounds similar to this structure

NOOHOHHOONHOCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent

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

Show all 23
4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-633 % similar 3′-O-Methyladenosine10300-22-833 % similar 2′-O-Methyladenosine2140-79-633 % similar Tegafur17902-23-733 % similar Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar Cytidine-5'-diphosphate disodium salt54394-90-032 % similar Cytidine 5'-triphosphate sodium salt93688-66-532 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar Kinetin riboside4338-47-032 % similar Guanosine monophosphate85-32-532 % similar 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-432 % similar 2'-O-Moe-adenosine168427-74-532 % similar 8-Azidoadenosine4372-67-232 % similar Riboflavin83-88-532 % similar Clofarabine123318-82-132 % similar Polycytidylic acid30811-80-432 % similar