Compound database

Compounds similar to this structure

HNNNNNOOHOHHOHOC/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent

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

Show all 23
L-Uridine26287-69-433 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-933 % similar Cytidine, sulfate (salt)32747-18-532 % similar 6-Azauridine54-25-132 % similar Fludarabine phosphate75607-67-932 % similar Disodium NADH606-68-832 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-532 % similar 7-Methylguanosine20244-86-432 % similar 2′-O-Methylcytidine2140-72-932 % similar N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-432 % similar Namodenoson163042-96-432 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar Thio-NAD4090-29-331 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-531 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar Pinometostat1380288-87-830 % similar 5-Ethynyl uridine69075-42-930 % similar Inosine-5'-triphosphate trisodium salt35908-31-730 % similar