Compound database

Compounds similar to this structure

H2NNNNBrNOOHOHHONc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 24
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar 1-Methylguanosine2140-65-033 % similar 3'-O-Methylcytidine20594-00-733 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar L-Uridine26287-69-433 % similar 9-(2-Hydroxyethyl)adenine707-99-333 % similar Cytidine, sulfate (salt)32747-18-532 % similar N4-Acetylcytidine3768-18-132 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-532 % similar Inosinic acid131-99-732 % similar Polyinosinic acid30918-54-832 % similar 3'-Fluoro-3'-deoxycytidine123402-20-032 % similar 2,2'-Anhydrouridine3736-77-432 % similar Pseudouridine1445-07-432 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-932 % similar Pinometostat1380288-87-832 % similar 7-Methylguanosine20244-86-432 % similar Deoxyadenosine monophosphate653-63-432 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar