Compound database

Compounds similar to this structure

NNNNNOOHOHHOCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
7-Methylguanosine20244-86-436 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar N-Benzoylcytidine13089-48-035 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-235 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar Pinometostat1380288-87-835 % similar N-Benzoyl-2'-deoxyadenosine305808-19-935 % similar 2,2'-Anhydrouridine3736-77-434 % similar 5-Ethynyl uridine69075-42-934 % similar 2′-O-Methyluridine2140-76-334 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-734 % similar Disodium NADH606-68-834 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-533 % similar 3'-O-Methylcytidine20594-00-733 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar 8-Aminoguanosine3868-32-433 % similar Cmc.hci51391-96-933 % similar Thio-NAD4090-29-333 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar 2′-Deoxy-2′-fluorocytidine10212-20-133 % similar