Compound database

Compounds similar to this structure

OOHOONNNH2NNCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(N)ncnc21Edit in Covalent

167 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 Puromycin hydrochloride58-58-233 % similar 3'-O-Methylcytidine20594-00-732 % similar Thio-NAD4090-29-332 % similar 8-Bromo-cyclic amp sodium76939-46-332 % similar N-Benzoyl-2'-deoxyadenosine305808-19-932 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar 3'-Deoxyguanosine3608-58-032 % similar AICAr2627-69-232 % similar Sodium NADP1184-16-332 % similar Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-132 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-232 % similar Disodium inosinate4691-65-032 % similar Disodium NADH606-68-832 % similar Fludarabine phosphate75607-67-932 % similar Isoprinosine36703-88-532 % similar N2-Methylguanosine2140-77-432 % similar 2-Amino-2′-deoxyadenosine4546-70-732 % similar 2-Aminopurine riboside4546-54-731 % similar NAD sodium phosphate24292-60-231 % similar