Compound database

Compounds similar to this structure

OH2NOHNHONNNNNOHOCOc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1Edit in Covalent

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

Show all 18
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-238 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-338 % similar Zeatin riboside6025-53-237 % similar 5'-DMT-Bz-rA81246-82-437 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar Isoprinosine36703-88-536 % similar S-Adenosyl-L-homocysteine979-92-036 % similar 1-Methylinosine2140-73-036 % similar Kinetin riboside4338-47-035 % similar O-Methyl-D-tyrosine39878-65-435 % similar O-Methyl-L-tyrosine6230-11-135 % similar 5′-Methylthioadenosine2457-80-934 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar 5′-Chloro-5′-deoxyadenosine892-48-834 % similar S-Adenosyl methionine29908-03-034 % similar 2′,3′-O-Isopropylideneadenosine362-75-434 % similar 2-Amino-2'-O-methyladenosine80791-87-334 % similar Triciribine35943-35-234 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar Regadenoson313348-27-534 % similar