Compound database

Compounds similar to this structure

NNNNOOHFOHNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent

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

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9-Beta-D-arabinofuranosylguanine38819-10-239 % similar Guanosine85-30-339 % similar Thioguanosine85-31-439 % similar Puromycin53-79-239 % similar 2'-Gmp12237-24-039 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-539 % similar Thio-NAD4090-29-339 % similar 2′-Deoxy-2′-fluorocytidine10212-20-139 % similar Mizoribine50924-49-739 % similar N2-Methylguanosine2140-77-438 % similar Disodium NADH606-68-838 % similar 3′-O-Methylguanosine10300-27-338 % similar Puromycin hydrochloride58-58-238 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-538 % similar Pinometostat1380288-87-838 % similar Didanosine69655-05-638 % similar Nelarabine121032-29-938 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-938 % similar Deoxyadenosine triphosphate1927-31-737 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-937 % similar