Compound database

Compounds similar to this structure

H2NNFNNNOOPOOHHOOHHONc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent

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

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Clofarabine123318-82-144 % similar 2'-Gmp12237-24-044 % similar 5′-Methylthioadenosine2457-80-944 % similar Inosine 5′-diphosphate disodium salt54735-61-443 % similar 5′-Tosyladenosine5135-30-843 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-743 % similar 2-Amino-2'-O-methyladenosine80791-87-343 % similar 2-Aminoadenosine2096-10-842 % similar 2-Thioadenosine43157-50-242 % similar 5′-CTP65-47-442 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-242 % similar Thio-NAD4090-29-342 % similar Inosine-5'-triphosphate trisodium salt35908-31-741 % similar Uridine diphosphate58-98-041 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-341 % similar Xanthosine146-80-541 % similar Deoxyadenosine triphosphate1927-31-741 % similar Uridine triphosphate63-39-840 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-440 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-240 % similar