Compound database

Compounds similar to this structure

OOHOONNOHNNCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)ncnc21Edit in Covalent

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

Show all 21
Inosinic acid131-99-745 % similar Polyinosinic acid30918-54-845 % similar Xanthosine146-80-545 % similar 2'-C-Methyladenosine15397-12-344 % similar N2,N2-Dimethylguanosine2140-67-244 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-244 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-344 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-244 % similar Aminonucleoside58-60-643 % similar Disodium inosinate4691-65-043 % similar 3′-O-Methylguanosine10300-27-341 % similar 2′-O-Methylguanosine2140-71-841 % similar Isoprinosine36703-88-541 % similar 2-Amino-2'-O-methyladenosine80791-87-340 % similar Zeatin riboside6025-53-240 % similar 1-Methyladenosine15763-06-140 % similar Benzyladenosine4294-16-040 % similar 3′-Azido-3′-deoxyadenosine58699-62-040 % similar Cordycepin73-03-040 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-640 % similar