Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1OEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-438 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-937 % similar
Azacytidine320-67-237 % similar
Flavin adenine dinucleotide sodium salt84366-81-437 % similar
5'-DMT-Bz-rA81246-82-437 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar
Thioguanosine85-31-437 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-637 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar
Mizoribine50924-49-737 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
Sodium NADP1184-16-336 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-136 % similar
8-Bromo-cyclic amp sodium76939-46-336 % similar
Cladribine4291-63-836 % similar
NAD sodium phosphate24292-60-236 % similar
Adefovir106941-25-735 % similar
Arprinocid55779-18-535 % similar
Deoxyinosine890-38-035 % similar
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