Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
Adenosine, 2-chloro-, hydrate (2:1)81012-94-446 % similar 2-Amino-6-chloropurine riboside2004-07-145 % similar 2-Aminoadenosine2096-10-845 % similar N2,N2-Dimethylguanosine2140-67-245 % similar 2-Thioadenosine43157-50-245 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-145 % similar 5′-Methylthioadenosine2457-80-945 % similar 2'-O-Moe-adenosine168427-74-544 % similar 5'-DMT-Bz-rA81246-82-444 % similar N-Benzoyl-2'-deoxyadenosine305808-19-944 % similar Mizoribine50924-49-743 % similar 2-Aminopurine riboside4546-54-743 % similar Inosinic acid131-99-742 % similar N2-Methylguanosine2140-77-442 % similar Vidarabine phosphate29984-33-642 % similar Polyinosinic acid30918-54-842 % similar Adenosine monophosphate61-19-842 % similar Azacytidine320-67-242 % similar S-Adenosyl-L-homocysteine979-92-042 % similar 5-Iodotubercidin24386-93-442 % similar