Compound database

Compounds similar to this structure

OHONNNHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
Pinometostat1380288-87-831 % similar 7-Methylguanosine20244-86-431 % similar 2′-O-Methyluridine2140-76-331 % similar Sapacitabine151823-14-231 % similar Inosine-5'-triphosphate trisodium salt35908-31-731 % similar Rosin (chemical)85026-55-731 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar 3'-O-Methylcytidine20594-00-731 % similar 8-Aminoguanosine3868-32-431 % similar Amygdalin29883-15-631 % similar 2'-Chloro-2'-deoxyuridine4753-04-231 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-230 % similar Disodium NADH606-68-830 % similar Olomoucine101622-51-930 % similar Ancitabine hydrochloride10212-25-630 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-030 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-530 % similar