Compound database

Compounds similar to this structure

H2NNNNNOOPOOHOHONc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1OEdit in Covalent

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

Show all 24
1-Methyladenosine15763-06-135 % similar 2-Aminoadenosine2096-10-835 % similar Polycytidylic acid30811-80-435 % similar 2-Thioadenosine43157-50-235 % similar Cytidine monophosphate63-37-635 % similar 8-Azidoadenosine4372-67-235 % similar Cangrelor163706-06-735 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar Guanosine 5′-diphosphate disodium salt7415-69-234 % similar 5'-DMT-Bz-rA81246-82-434 % similar Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-334 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-234 % similar 5-Methyluridine 5′-triphosphate23198-01-834 % similar 9-(2-Hydroxyethyl)adenine707-99-334 % similar Xanthosine146-80-534 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar Uridine monophosphate58-97-934 % similar Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-634 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar 5′-GTP trisodium salt36051-31-734 % similar