Compound database

Compounds similar to this structure

OHONNClNNOHHOOC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[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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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 Pinometostat1380288-87-833 % similar Guanosine monophosphate85-32-533 % similar 3'-O-Methylcytidine20594-00-733 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar 2'-Chloro-2'-deoxyuridine4753-04-233 % similar 3'-Deoxyguanosine3608-58-032 % similar 8-Bromoguanosine4016-63-132 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar Ancitabine hydrochloride10212-25-632 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar Nicotinamide adenine dinucleotide53-84-932 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-232 % similar 2-Amino-2′-deoxyadenosine4546-70-732 % similar 3'-Fluoro-3'-deoxycytidine123402-20-032 % similar 3'-O-Methyluridine6038-59-132 % similar Pseudouridine1445-07-432 % similar Deoxyadenosine monophosphate653-63-431 % similar Namodenoson163042-96-431 % similar D-Galactopyranose10257-28-031 % similar