Compound database

Compounds similar to this structure

NNNNOOPOOHHOHOOHNH2H2OC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent

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

Show all 24
2'-C-Methyladenosine15397-12-339 % similar 2-Aminoadenosine2096-10-839 % similar 2-Thioadenosine43157-50-239 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-739 % similar Disodium guanylate5550-12-939 % similar 8-Azidoadenosine4372-67-239 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-439 % similar Cytidine-5′-triphosphate disodium salt36051-68-038 % similar Adefovir106941-25-738 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-238 % similar (S)-Tenofovir147127-19-338 % similar Tenofovir147127-20-638 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar Pinometostat1380288-87-838 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-338 % similar Xanthosine146-80-538 % similar Guanosine 5′-diphosphate disodium salt7415-69-238 % similar 5-Methyluridine 5′-triphosphate23198-01-838 % similar 2-Amino-2'-O-methyladenosine80791-87-338 % similar 5'-DMT-Bz-rA81246-82-438 % similar