Compound database

Compounds similar to this structure

HNNNNNOOHOHHOHOC/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent

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

Show all 23
3′-Azido-3′-deoxyadenosine58699-62-044 % similar 2-Aminoadenosine2096-10-844 % similar 2-Thioadenosine43157-50-244 % similar Triciribine35943-35-243 % similar Tubercidin69-33-043 % similar Isoprinosine36703-88-542 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-142 % similar 2-Aminopurine riboside4546-54-741 % similar 5'-DMT-Bz-rA81246-82-441 % similar Inosinic acid131-99-741 % similar N2-Methylguanosine2140-77-441 % similar Vidarabine phosphate29984-33-641 % similar Polyinosinic acid30918-54-841 % similar Adenosine monophosphate61-19-841 % similar S-Adenosyl-L-homocysteine979-92-041 % similar Azacytidine320-67-241 % similar 5′-Deoxyadenosine4754-39-641 % similar 5-Iodotubercidin24386-93-441 % similar Nelarabine121032-29-941 % similar Guanosine118-00-340 % similar