Compound database

Compounds similar to this structure

H2NNFNNNOOHOHHONc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 23
8-Bromoguanosine4016-63-133 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar Ancitabine hydrochloride10212-25-633 % similar Pseudouridine1445-07-432 % similar Disodium NADH606-68-832 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-532 % similar 2′-Deoxy-N6-methyladenosine2002-35-932 % similar Puromycin hydrochloride58-58-232 % similar Inosine-5'-triphosphate trisodium salt35908-31-732 % similar 4-Aminophenyl-beta-galactoside5094-33-732 % similar Disodium guanylate5550-12-932 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-831 % similar Cmc.hci51391-96-931 % similar 2'-Fluoro-2'-deoxyuridine784-71-431 % similar Guanosine diphosphate146-91-831 % similar Deoxyguanosine961-07-931 % similar