Compound database

Compounds similar to this structure

H2NNOHNNNOOHOHHONc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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2′-Cytidylic acid85-94-934 % similar Disodium guanylate5550-12-934 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-534 % similar Pinometostat1380288-87-834 % similar Ancitabine hydrochloride10212-25-633 % similar Guanosine diphosphate146-91-833 % similar 5-Aza-2′-deoxycytidine2353-33-533 % similar Aica ribonucleotide3031-94-533 % similar Thio-NAD4090-29-333 % similar Puromycin53-79-233 % similar Islatravir865363-93-533 % similar Deoxyguanosine961-07-933 % similar 2′,3′-Isopropylideneguanosine362-76-533 % similar Vicine152-93-233 % similar 3'-O-Methyluridine6038-59-133 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-233 % similar Disodium NADH606-68-833 % similar 2′-C-Methylguanosine374750-30-832 % similar 2′-Azido-2′-deoxyuridine26929-65-732 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar