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
2-Aminoadenosine2096-10-834 % similar 2-Thioadenosine43157-50-234 % similar 5-Methyl-2′-O-methyluridine55486-09-434 % similar Cyclic adenosine monophosphate60-92-434 % similar Vidarabine phosphate29984-33-633 % similar N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar Adenosine monophosphate61-19-833 % similar 2'-Gmp12237-24-033 % similar Nelarabine121032-29-933 % similar 2′-O-Methylcytidine2140-72-933 % similar 2′-O-Methyluridine2140-76-333 % similar 8-Bromoadenosine2946-39-633 % similar (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-833 % similar (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-433 % similar Dibutyryl cAMP362-74-333 % similar 3′,5′-cAMP sodium salt37839-81-932 % similar Tubercidin69-33-032 % similar Azacytidine320-67-232 % similar Puromycin53-79-232 % similar N-Benzoyl-2'-deoxyadenosine305808-19-932 % similar