Compound database

Compounds similar to this structure

H2NNNNNOOPOOHHOOHHONc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

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Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-144 % similar 8-Bromo-cyclic amp sodium76939-46-343 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-743 % similar Benzyladenosine4294-16-043 % similar 2'-Gmp12237-24-043 % similar 5′-CTP65-47-442 % similar 2'-Deoxyadenosine monohydrate16373-93-642 % similar 1-Methylinosine2140-73-042 % similar N6-Benzoyladenosine4546-55-842 % similar Aminonucleoside58-60-642 % similar Dideoxyadenosine4097-22-742 % similar Uridine diphosphate58-98-042 % similar Nebularine550-33-441 % similar Zeatin riboside6025-53-241 % similar 1-Methyladenosine15763-06-141 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-541 % similar 2'-C-Methyladenosine15397-12-341 % similar 2-Aminoadenosine2096-10-841 % similar 2-Thioadenosine43157-50-241 % similar Kinetin riboside4338-47-041 % similar