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
2′,3′,5′-Tri-O-acetyluridine4105-38-832 % similar Cytidine monophosphate63-37-632 % similar Ibacitabine611-53-032 % similar 2',3'-Dideoxythymidine3416-05-532 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Disodium inosinate4691-65-032 % similar 2-Amino-3′-O-methyladenosine80791-88-432 % similar Ethyl 1-thio-D-galactopyranoside56245-60-431 % similar Aminonucleoside58-60-631 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Vicine152-93-231 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar Cytidine triphosphate disodium dihydrate81012-87-531 % similar 2'-Gmp12237-24-031 % similar Carminic acid1260-17-931 % similar Carmine1390-65-431 % similar