Compound database

Compounds similar to this structure

SHNNNSFFFNNOOHOHHOCSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent

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

Show all 19
N2-Methylguanosine2140-77-439 % similar Azacytidine320-67-238 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar Regadenoson313348-27-537 % similar N6-Benzoyladenosine4546-55-837 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-237 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-337 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar 2-Amino-3′-O-methyladenosine80791-88-437 % similar 3′-O-Methyladenosine10300-22-837 % similar 2′-O-Methyladenosine2140-79-637 % similar 1-Methylguanosine2140-65-036 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar Aminonucleoside58-60-635 % similar 3′-O-Methylguanosine10300-27-335 % similar 2′-O-Methylguanosine2140-71-835 % similar Zebularine3690-10-635 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar